4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole

C164H279N21O2S — CID 157219098

IUPAC4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)c1cn[nH]c1.CC(C)C1=CC=CNC1.CC(C)C1=CC=NNC1.CC(C)C1=CNCC=C1.CC(C)c1[nH]nc2ncccc12.CC(C)c1c[nH]c2ccccc12.CC(C)c1c[nH]c2ncccc12.CC(C)c1cccc2ocnc12.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccn[nH]1.CC(C)c1ccncc1.CC(C)c1ccoc1.CC(C)c1cnsc1.CC(C)n1ccc2ncccc21
InChIInChI=1S/C11H13N.2C10H12N2.C10H11NO.C9H11N3.C9H12.C8H11N.2C8H13N.2C8H11N.2C7H12N2.C7H10O.C6H10N2.C6H9NS.16C2H6/c1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-8(2)12-7-5-9-10(12)4-3-6-11-9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-6(2)8-7-4-3-5-10-9(7)12-11-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;3*1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-7(2,3)6-4-8-9-5-6;1-6(2)7-3-4-8-9-5-7;1-6(2)7-3-4-8-5-7;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-8-4-6;16*1-2/h3-8,12H,1-2H3;3-8H,1-2H3;3-7H,1-2H3,(H,11,12);3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-8H,1-2H3;3-7H,1-2H3;3-4,6-7,9H,5H2,1-2H3;3-5,7,9H,6H2,1-2H3;2*3-7H,1-2H3;4-5H,1-3H3,(H,8,9);3-4,6,9H,5H2,1-2H3;3-6H,1-2H3;3-5H,1-2H3,(H,7,8);3-5H,1-2H3;16*1-2H3
InChIKeyASTQHCIWTLSSAA-UHFFFAOYSA-N
MW2609.25 g/mol
LogP51.91
Rot. Bonds15

About 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole

4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole (PubChem CID 157219098) has the molecular formula C164H279N21O2S and a molecular weight of 2609.25 g/mol. Its IUPAC name is 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole.

Molecular Properties

Compound Name4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole
PubChem CID157219098
Molecular FormulaC164H279N21O2S
Molecular Weight2609.25 g/mol
Exact Mass2607.21
IUPAC Name4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)c1cn[nH]c1.CC(C)C1=CC=CNC1.CC(C)C1=CC=NNC1.CC(C)C1=CNCC=C1.CC(C)c1[nH]nc2ncccc12.CC(C)c1c[nH]c2ccccc12.CC(C)c1c[nH]c2ncccc12.CC(C)c1cccc2ocnc12.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccn[nH]1.CC(C)c1ccncc1.CC(C)c1ccoc1.CC(C)c1cnsc1.CC(C)n1ccc2ncccc21
InChIInChI=1S/C11H13N.2C10H12N2.C10H11NO.C9H11N3.C9H12.C8H11N.2C8H13N.2C8H11N.2C7H12N2.C7H10O.C6H10N2.C6H9NS.16C2H6/c1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-8(2)12-7-5-9-10(12)4-3-6-11-9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-6(2)8-7-4-3-5-10-9(7)12-11-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;3*1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-7(2,3)6-4-8-9-5-6;1-6(2)7-3-4-8-9-5-7;1-6(2)7-3-4-8-5-7;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-8-4-6;16*1-2/h3-8,12H,1-2H3;3-8H,1-2H3;3-7H,1-2H3,(H,11,12);3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-8H,1-2H3;3-7H,1-2H3;3-4,6-7,9H,5H2,1-2H3;3-5,7,9H,6H2,1-2H3;2*3-7H,1-2H3;4-5H,1-3H3,(H,8,9);3-4,6,9H,5H2,1-2H3;3-6H,1-2H3;3-5H,1-2H3,(H,7,8);3-5H,1-2H3;16*1-2H3
InChIKeyASTQHCIWTLSSAA-UHFFFAOYSA-N
XLogP51.91
TPSA300.40 Ų
H-Bond Donors8
H-Bond Acceptors19
Rotatable Bonds15
Heavy Atoms188
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002609.25
LogP ≤ 551.91
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1019

Analyze 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole with MolForge

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Related Compounds

4-tert-butyl-2H-benzotriazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4-fluoro-2H-indazole;3-tert-butyl-5-fluoro-2H-indazole;3-tert-butyl-6-fluoro-2H-indazole;4-tert-butyl-5-fluoro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine;3-tert-butyl-2H-indazole;4-tert-butyl-1-methylbenzimidazole;3-tert-butyl-2-methylindazole;4-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;3-tert-butyl-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine;6-tert-butyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine;2-methyl-6-propan-2-yl-1,3-benzoxazole
CID 158251202
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N-(1H-indazol-5-yl)-4-methoxy-7-[[6-[4-methoxy-2-[4-(1H-pyrazol-4-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-1,3-benzoxazol-2-yl]methyl]-5-(2-methyl-1,3-benzoxazol-6-yl)pyrrolo[2,3-d]pyrimidin-2-amine
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1-benzofuran;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;1,3-benzoxazole;ethane;imidazo[1,2-a]pyridine;1H-indazole;1H-indole;pyrazolo[1,5-a]pyridine;1H-pyrazolo[3,4-b]pyrazine;1H-pyrazolo[4,5-b]pyridine;1H-pyrazolo[5,4-b]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrazolo[3,4-d]pyrimidine;1H-pyrazolo[4,3-d]pyrimidine;5H-pyrrolo[2,3-b]pyrazine;1H-pyrrolo[2,3-b]pyridine;1H-pyrrolo[3,2-b]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-triazolo[4,5-b]pyrazine;2H-triazolo[4,5-b]pyridine;2H-triazolo[4,5-c]pyridine;2H-triazolo[4,5-d]pyrimidine
CID 157069338
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CID 157080918
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CID 157085631
6-propan-2-ylfuro[3,2-b]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;4-propan-2-ylisoquinoline;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyrrolo[3,2-c]pyridine;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-yl-1,3,5-triazine;3-propan-2-yl-1,2,4-triazine;4-propan-2-yltriazine;5-propan-2-yl-1,2,4-triazine;6-propan-2-yl-1,2,4-triazine
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benzene;1H-benzimidazole;1,3-dihydrobenzimidazol-2-one;2,3-dihydro-1-benzofuran;(2,2-dimethylpropane);furan;imidazo[1,2-a]pyridine;bis(imidazo[1,2-b]pyridazine);1H-imidazole;4H-imidazole;1H-indazole;1H-indole;1,3-oxazole;pyrazine;3H-pyrazole;pyrazolo[1,5-a]pyrimidine;pyridine;1H-pyridin-2-one;pyrimidine;1H-pyrrole;2H-pyrrole;1H-pyrrolo[3,2-b]pyridine;quinoline;1,3,4-thiadiazole;1,3-thiazole;thiophene;[1,2,4]triazolo[4,3-a]pyridine
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2-azabicyclo[2.2.1]heptane;1H-benzimidazole;1-benzofuran;2H-benzotriazole;1,3-benzoxazole;3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazine;2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine;5,6,7,8-tetrahydro-1,7-naphthyridine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;1,2,3,4-tetrahydropyrido[2,3-b]pyrazine;5,6,7,8-tetrahydropyrido[2,3-b]pyrazine;5,6,7,8-tetrahydropyrido[2,3-c]pyridazine;5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine;1,2,3,4-tetrahydroquinoline
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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole?
The IUPAC name of 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole (CID 157219098) is 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole.
What is the SMILES notation for 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole?
The canonical SMILES for 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)c1cn[nH]c1.CC(C)C1=CC=CNC1.CC(C)C1=CC=NNC1.CC(C)C1=CNCC=C1.CC(C)c1[nH]nc2ncccc12.CC(C)c1c[nH]c2ccccc12.CC(C)c1c[nH]c2ncccc12.CC(C)c1cccc2ocnc12.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccn[nH]1.CC(C)c1ccncc1.CC(C)c1ccoc1.CC(C)c1cnsc1.CC(C)n1ccc2ncccc21.
What is the InChIKey of 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole?
The InChIKey is ASTQHCIWTLSSAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N.2C10H12N2.C10H11NO.C9H11N3.C9H12.C8H11N.2C8H13N.2C8H11N.2C7H12N2.C7H10O.C6H10N2.C6H9NS.16C2H6/c1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-8(2)12-7-5-9-10(12)4-3-6-11-9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-6(2)8-7-4-3-5-10-9(7)12-11-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;3*1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-7(2,3)6-4-8-9-5-6;1-6(2)7-3-4-8-9-5-7;1-6(2)7-3-4-8-5-7;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-8-4-6;16*1-2/h3-8,12H,1-2H3;3-8H,1-2H3;3-7H,1-2H3,(H,11,12);3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-8H,1-2H3;3-7H,1-2H3;3-4,6-7,9H,5H2,1-2H3;3-5,7,9H,6H2,1-2H3;2*3-7H,1-2H3;4-5H,1-3H3,(H,8,9);3-4,6,9H,5H2,1-2H3;3-6H,1-2H3;3-5H,1-2H3,(H,7,8);3-5H,1-2H3;16*1-2H3.
What are the key properties of 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole?
4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole has a molecular weight of 2609.25 g/mol, XLogP of 51.91, 15 rotatable bonds, 8 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1H-pyrazole;cumene;ethane;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,6-dihydropyridazine;3-propan-2-yl-1,2-dihydropyridine;5-propan-2-yl-1,2-dihydropyridine;3-propan-2-ylfuran;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-yl-1,2-thiazole is sourced from PubChem (CID 157219098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).