8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole

C259H360N32O — CID 159073581

IUPAC8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole
SMILESC.CC(C)(C)c1cccn2ccnc12.CC(C)(C)c1cccnc1.CC(C)C1=Cc2ccccc2C1.CC(C)C1=Cc2cccnc2C1.CC(C)C1=Cc2cnccc2C1.CC(C)C1=Nc2ccccc2C1.CC(C)C1CCCN1.CC(C)C1Cc2ccccc2C1.CC(C)C1Cc2ccccc2CCN1.CC(C)C1Cc2ccccc2CN1.CC(C)C1Cc2ccccc2CN1.CC(C)C1NCCc2ccccc21.CC(C)C1NCc2ccccc21.CC(C)c1[nH]nc2ccccc12.CC(C)c1ccc2c(n1)CCCC2.CC(C)c1ccc[nH]1.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1ccn[nH]1.CC(C)c1ccncc1.CC(C)c1cnc2c(c1)CCC2.CC(C)c1cnc2ccccc2c1.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1cocn1.CC(C)c1ncc[nH]1.CC(C)c1ncn[nH]1
InChIInChI=1S/C13H19N.C12H13N.4C12H17N.C12H16.C12H14.C11H14N2.2C11H13N.2C11H15N.C11H13N.C10H12N2.C9H13N.C9H12.2C8H11N.2C7H10N2.C7H15N.C7H11N.2C6H10N2.C6H9NO.C5H9N3.CH4/c1-10(2)13-9-12-6-4-3-5-11(12)7-8-14-13;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;2*1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;2*1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-11(2,3)9-5-4-7-13-8-6-12-10(9)13;1-8(2)10-5-9-3-4-12-7-11(9)6-10;1-8(2)10-6-9-4-3-5-12-11(9)7-10;1-8(2)10-6-9-4-3-5-11(9)12-7-10;1-8(2)11-10-6-4-3-5-9(10)7-12-11;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-9(2,3)8-5-4-6-10-7-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-5-8-3-4-9-7;2*1-6(2)7-4-3-5-8-7;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-8-4-7-6;1-4(2)5-6-3-7-8-5;/h3-6,10,13-14H,7-9H2,1-2H3;3-9H,1-2H3;2*3-6,9,12-13H,7-8H2,1-2H3;7-9H,3-6H2,1-2H3;3-6,9,12-13H,7-8H2,1-2H3;3-6,9,12H,7-8H2,1-2H3;3-7,9H,8H2,1-2H3;4-8H,1-3H3;3-4,6-8H,5H2,1-2H3;3-6,8H,7H2,1-2H3;6-8H,3-5H2,1-2H3;3-6,8,11-12H,7H2,1-2H3;3-6,8H,7H2,1-2H3;3-7H,1-2H3,(H,11,12);4-7H,1-3H3;3-8H,1-2H3;2*3-7H,1-2H3;2*3-6H,1-2H3;6-8H,3-5H2,1-2H3;3-6,8H,1-2H3;2*3-5H,1-2H3,(H,7,8);3-5H,1-2H3;3-4H,1-2H3,(H,6,7,8);1H4
InChIKeyJZYUEBWBMYRACH-UHFFFAOYSA-N
MW3937.95 g/mol
LogP64.01
Rot. Bonds25

About 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole

8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole (PubChem CID 159073581) has the molecular formula C259H360N32O and a molecular weight of 3937.95 g/mol. Its IUPAC name is 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole.

Molecular Properties

Compound Name8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole
PubChem CID159073581
Molecular FormulaC259H360N32O
Molecular Weight3937.95 g/mol
Exact Mass3934.91
IUPAC Name8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole
SMILESC.CC(C)(C)c1cccn2ccnc12.CC(C)(C)c1cccnc1.CC(C)C1=Cc2ccccc2C1.CC(C)C1=Cc2cccnc2C1.CC(C)C1=Cc2cnccc2C1.CC(C)C1=Nc2ccccc2C1.CC(C)C1CCCN1.CC(C)C1Cc2ccccc2C1.CC(C)C1Cc2ccccc2CCN1.CC(C)C1Cc2ccccc2CN1.CC(C)C1Cc2ccccc2CN1.CC(C)C1NCCc2ccccc21.CC(C)C1NCc2ccccc21.CC(C)c1[nH]nc2ccccc12.CC(C)c1ccc2c(n1)CCCC2.CC(C)c1ccc[nH]1.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1ccn[nH]1.CC(C)c1ccncc1.CC(C)c1cnc2c(c1)CCC2.CC(C)c1cnc2ccccc2c1.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1cocn1.CC(C)c1ncc[nH]1.CC(C)c1ncn[nH]1
InChIInChI=1S/C13H19N.C12H13N.4C12H17N.C12H16.C12H14.C11H14N2.2C11H13N.2C11H15N.C11H13N.C10H12N2.C9H13N.C9H12.2C8H11N.2C7H10N2.C7H15N.C7H11N.2C6H10N2.C6H9NO.C5H9N3.CH4/c1-10(2)13-9-12-6-4-3-5-11(12)7-8-14-13;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;2*1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;2*1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-11(2,3)9-5-4-7-13-8-6-12-10(9)13;1-8(2)10-5-9-3-4-12-7-11(9)6-10;1-8(2)10-6-9-4-3-5-12-11(9)7-10;1-8(2)10-6-9-4-3-5-11(9)12-7-10;1-8(2)11-10-6-4-3-5-9(10)7-12-11;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-9(2,3)8-5-4-6-10-7-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-5-8-3-4-9-7;2*1-6(2)7-4-3-5-8-7;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-8-4-7-6;1-4(2)5-6-3-7-8-5;/h3-6,10,13-14H,7-9H2,1-2H3;3-9H,1-2H3;2*3-6,9,12-13H,7-8H2,1-2H3;7-9H,3-6H2,1-2H3;3-6,9,12-13H,7-8H2,1-2H3;3-6,9,12H,7-8H2,1-2H3;3-7,9H,8H2,1-2H3;4-8H,1-3H3;3-4,6-8H,5H2,1-2H3;3-6,8H,7H2,1-2H3;6-8H,3-5H2,1-2H3;3-6,8,11-12H,7H2,1-2H3;3-6,8H,7H2,1-2H3;3-7H,1-2H3,(H,11,12);4-7H,1-3H3;3-8H,1-2H3;2*3-7H,1-2H3;2*3-6H,1-2H3;6-8H,3-5H2,1-2H3;3-6,8H,1-2H3;2*3-5H,1-2H3,(H,7,8);3-5H,1-2H3;3-4H,1-2H3,(H,6,7,8);1H4
InChIKeyJZYUEBWBMYRACH-UHFFFAOYSA-N
XLogP64.01
TPSA425.95 Ų
H-Bond Donors11
H-Bond Acceptors28
Rotatable Bonds25
Heavy Atoms292
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003937.95
LogP ≤ 564.01
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1028

Analyze 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole with MolForge

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Launch Full Analysis

Related Compounds

4-tert-butyl-1H-benzimidazole;3-tert-butyl-2-methylidene-1H-pyridine;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-2-methyl-5-phenylpyrazine;4-tert-butyl-3-methylpyridazine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;methane
CID 157150330
3,6-ditert-butyl-5H-cyclopenta[b]pyrazine;2,6-ditert-butyl-7H-cyclopenta[b]pyridine;2,5-ditert-butyl-1H-imidazo[4,5-b]pyridine;2,6-ditert-butyl-1H-indene;2,5-ditert-butyl-1H-indole;2,5-ditert-butyl-3H-indole;2,5-ditert-butyl-3H-pyrrolo[2,3-b]pyridine;2,5-ditert-butyl-3H-pyrrolo[2,3-c]pyridine;2,4-di(propan-2-yl)-1,3-oxazole;3,5-di(propan-2-yl)-1H-pyrazole;3,5-di(propan-2-yl)-4H-pyrazole;2,4-di(propan-2-yl)-3H-pyrrole
CID 157256365
1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)-2,3-dihydropyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)imidazole;1,2-di(propan-2-yl)-1H-isoindol-2-ium;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole;methane
CID 157350478
3,6-di(propan-2-yl)-5H-cyclopenta[b]pyrazine;2,6-di(propan-2-yl)-7H-cyclopenta[b]pyridine;2,6-di(propan-2-yl)-7H-cyclopenta[d]pyrimidine;2,6-di(propan-2-yl)-1H-indene;2,5-di(propan-2-yl)-1H-indole;2,5-di(propan-2-yl)-3H-indole;3,6-di(propan-2-yl)-1H-indole;2,4-di(propan-2-yl)-1,3-oxazole;2,8-di(propan-2-yl)-7H-purine;3,5-di(propan-2-yl)-1H-pyrazole;3,5-di(propan-2-yl)-4H-pyrazole;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-3H-pyrrolo[2,3-b]pyridine
CID 157409423
1,3-benzoxazole;cinnoline;imidazo[1,5-a]pyrazine;1H-indazole;1H-indene;isoquinoline;nonadecakis(2-methylpropane);1,5-naphthyridine;bis(1,6-naphthyridine);1,7-naphthyridine;1,8-naphthyridine;2,6-naphthyridine;2,7-naphthyridine;phthalazine;3-propan-2-ylisoquinoline;quinazoline;quinoline;quinoxaline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine;[1,2,4]triazolo[4,3-a]pyridine
CID 158425941
6,7-dihydro-5H-pyrano[2,3-d][1,3]oxazole;imidazo[1,2-a]pyrimidine;imidazo[1,5-a]pyrimidine;imidazo[1,2-b]pyridazine;bis(imidazo[1,5-b]pyridazine);imidazo[1,5-c]pyrimidine;1H-indazole;isoquinoline;1,6-naphthyridine;pyrazolo[1,5-a]pyrimidine;pyrazolo[1,5-b]pyridazine;pyrazolo[1,5-c]pyrimidine;pyrimido[5,4-d]pyrimidine;5H-pyrrolo[3,4-b]pyridine;7H-pyrrolo[3,4-b]pyridine;1H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,4-c]pyridine;quinazoline;quinoline;quinoxaline
CID 158674317
3,6-di(propan-2-yl)-5H-cyclopenta[b]pyrazine;2,6-di(propan-2-yl)-7H-cyclopenta[b]pyridine;2,5-di(propan-2-yl)-3H-imidazo[4,5-b]pyrazine;2,6-di(propan-2-yl)-1H-indene;2,5-di(propan-2-yl)-1H-indole;2,5-di(propan-2-yl)-3H-indole;3,6-di(propan-2-yl)-1H-indole;2,4-di(propan-2-yl)-1,3-oxazole;3,5-di(propan-2-yl)-1H-pyrazole;3,5-di(propan-2-yl)-4H-pyrazole;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-3H-pyrrolo[2,3-b]pyridine;2,6-di(propan-2-yl)-7H-pyrrolo[3,2-d]pyrimidine
CID 158778026
3-tert-butyl-6-propan-2-yl-5H-cyclopenta[b]pyrazine;2-tert-butyl-6-propan-2-yl-7H-cyclopenta[b]pyridine;6-tert-butyl-2-propan-2-yl-1H-indene;5-tert-butyl-2-propan-2-yl-1H-indole;5-tert-butyl-2-propan-2-yl-3H-indole;2-tert-butyl-8-propan-2-yl-7H-purine;5-tert-butyl-2-propan-2-yl-3H-pyrrolo[2,3-b]pyridine;2-tert-butyl-6-propan-2-yl-7H-pyrrolo[3,2-d]pyrimidine;3,6-di(propan-2-yl)-1H-indole;2,4-di(propan-2-yl)-1,3-oxazole;3,5-di(propan-2-yl)-1H-pyrazole;3,5-di(propan-2-yl)-4H-pyrazole;2,4-di(propan-2-yl)-3H-pyrrole
CID 158793362
1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,3-di(propan-2-yl)-1,2-dihydropyridine;1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;2,3-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;bis(1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine);1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole
CID 158892258
3-tert-butylquinoline;2,2-dimethylpropane;imidazo[1,5-a]pyridine;1H-imidazole;1H-indazole;indolizine;methane;tridecakis(2-methylpropane);1,3-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylnaphthalene;2-propan-2-ylquinoline;4-propan-2-ylquinoline;7-propan-2-ylquinoline;1H-pyrazole;1H-pyrazolo[5,4-b]pyridine;bis(pyridine);1H-pyrrolo[2,3-b]pyridine;2H-tetrazole;1H-1,2,4-triazole;2H-triazole;[1,2,4]triazolo[4,3-a]pyridine
CID 159091822
1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole
CID 159189238
1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;2,3-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;bis(1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine);1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole
CID 159211009

Frequently Asked Questions

What is the IUPAC name of 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole?
The IUPAC name of 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole (CID 159073581) is 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole.
What is the SMILES notation for 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole?
The canonical SMILES for 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole is C.CC(C)(C)c1cccn2ccnc12.CC(C)(C)c1cccnc1.CC(C)C1=Cc2ccccc2C1.CC(C)C1=Cc2cccnc2C1.CC(C)C1=Cc2cnccc2C1.CC(C)C1=Nc2ccccc2C1.CC(C)C1CCCN1.CC(C)C1Cc2ccccc2C1.CC(C)C1Cc2ccccc2CCN1.CC(C)C1Cc2ccccc2CN1.CC(C)C1Cc2ccccc2CN1.CC(C)C1NCCc2ccccc21.CC(C)C1NCc2ccccc21.CC(C)c1[nH]nc2ccccc12.CC(C)c1ccc2c(n1)CCCC2.CC(C)c1ccc[nH]1.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1ccn[nH]1.CC(C)c1ccncc1.CC(C)c1cnc2c(c1)CCC2.CC(C)c1cnc2ccccc2c1.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1cocn1.CC(C)c1ncc[nH]1.CC(C)c1ncn[nH]1.
What is the InChIKey of 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole?
The InChIKey is JZYUEBWBMYRACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N.C12H13N.4C12H17N.C12H16.C12H14.C11H14N2.2C11H13N.2C11H15N.C11H13N.C10H12N2.C9H13N.C9H12.2C8H11N.2C7H10N2.C7H15N.C7H11N.2C6H10N2.C6H9NO.C5H9N3.CH4/c1-10(2)13-9-12-6-4-3-5-11(12)7-8-14-13;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;2*1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;2*1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-11(2,3)9-5-4-7-13-8-6-12-10(9)13;1-8(2)10-5-9-3-4-12-7-11(9)6-10;1-8(2)10-6-9-4-3-5-12-11(9)7-10;1-8(2)10-6-9-4-3-5-11(9)12-7-10;1-8(2)11-10-6-4-3-5-9(10)7-12-11;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-9(2,3)8-5-4-6-10-7-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-5-8-3-4-9-7;2*1-6(2)7-4-3-5-8-7;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-8-4-7-6;1-4(2)5-6-3-7-8-5;/h3-6,10,13-14H,7-9H2,1-2H3;3-9H,1-2H3;2*3-6,9,12-13H,7-8H2,1-2H3;7-9H,3-6H2,1-2H3;3-6,9,12-13H,7-8H2,1-2H3;3-6,9,12H,7-8H2,1-2H3;3-7,9H,8H2,1-2H3;4-8H,1-3H3;3-4,6-8H,5H2,1-2H3;3-6,8H,7H2,1-2H3;6-8H,3-5H2,1-2H3;3-6,8,11-12H,7H2,1-2H3;3-6,8H,7H2,1-2H3;3-7H,1-2H3,(H,11,12);4-7H,1-3H3;3-8H,1-2H3;2*3-7H,1-2H3;2*3-6H,1-2H3;6-8H,3-5H2,1-2H3;3-6,8H,1-2H3;2*3-5H,1-2H3,(H,7,8);3-5H,1-2H3;3-4H,1-2H3,(H,6,7,8);1H4.
What are the key properties of 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole?
8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole has a molecular weight of 3937.95 g/mol, XLogP of 64.01, 25 rotatable bonds, 11 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole is sourced from PubChem (CID 159073581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).