2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole

C222H320Cl3N43O11S3 — CID 159997005

IUPAC2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole
SMILESCC(C)c1cc(-c2ccccc2)nn1C.CC(C)c1cc2ccccc2[nH]1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnc1Cl.CC(C)c1ccco1.CC(C)c1ccn[nH]1.CC(C)c1ccn[nH]1.CC(C)c1ccnc(Cl)c1.CC(C)c1ccncc1.CC(C)c1ccncn1.CC(C)c1ccnn1-c1ccccc1.CC(C)c1ccno1.CC(C)c1ccns1.CC(C)c1ccoc1.CC(C)c1ccon1.CC(C)c1cnc[nH]1.CC(C)c1cnccn1.CC(C)c1cnco1.CC(C)c1cocn1.CC(C)c1ncc[nH]1.CC(C)c1ncccn1.CC(C)c1ncco1.CC(C)c1ncno1.CC(C)c1ncns1.CC(C)c1nnco1.CC(C)c1nncs1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)no1.Cc1nc(C(C)C)c(C)o1
InChIInChI=1S/C13H16N2.C12H14N2.C11H13N.3C8H10ClN.C8H14N2.C8H13NO.3C8H11N.3C7H10N2.C7H11NO.2C7H10O.4C6H10N2.5C6H9NO.C6H9NS.2C5H8N2O.2C5H8N2S/c1-10(2)13-9-12(14-15(13)3)11-7-5-4-6-8-11;1-10(2)12-8-9-13-14(12)11-6-4-3-5-7-11;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-6(2)7-3-4-10-8(9)5-7;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-4-3-5-10-8(7)9;1-6(2)8-5-7(3)9-10(8)4;1-5(2)8-6(3)10-7(4)9-8;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-5-8-3-4-9-7;1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7;1-5(2)7-4-6(3)9-8-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;2*1-5(2)6-3-4-7-8-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-8-7-6;2*1-5(2)6-3-4-7-8-6;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5/h4-10H,1-3H3;3-10H,1-2H3;3-8,12H,1-2H3;3*3-6H,1-2H3;5-6H,1-4H3;5H,1-4H3;3*3-7H,1-2H3;3*3-6H,1-2H3;4-5H,1-3H3;2*3-6H,1-2H3;4*3-5H,1-2H3,(H,7,8);6*3-5H,1-2H3;4*3-4H,1-2H3
InChIKeyOHQXDHJARUTIQJ-UHFFFAOYSA-N
MW3969.85 g/mol
LogP63.76
Rot. Bonds33

About 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole

2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole (PubChem CID 159997005) has the molecular formula C222H320Cl3N43O11S3 and a molecular weight of 3969.85 g/mol. Its IUPAC name is 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole.

Molecular Properties

Compound Name2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole
PubChem CID159997005
Molecular FormulaC222H320Cl3N43O11S3
Molecular Weight3969.85 g/mol
Exact Mass3965.40
IUPAC Name2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole
SMILESCC(C)c1cc(-c2ccccc2)nn1C.CC(C)c1cc2ccccc2[nH]1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnc1Cl.CC(C)c1ccco1.CC(C)c1ccn[nH]1.CC(C)c1ccn[nH]1.CC(C)c1ccnc(Cl)c1.CC(C)c1ccncc1.CC(C)c1ccncn1.CC(C)c1ccnn1-c1ccccc1.CC(C)c1ccno1.CC(C)c1ccns1.CC(C)c1ccoc1.CC(C)c1ccon1.CC(C)c1cnc[nH]1.CC(C)c1cnccn1.CC(C)c1cnco1.CC(C)c1cocn1.CC(C)c1ncc[nH]1.CC(C)c1ncccn1.CC(C)c1ncco1.CC(C)c1ncno1.CC(C)c1ncns1.CC(C)c1nnco1.CC(C)c1nncs1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)no1.Cc1nc(C(C)C)c(C)o1
InChIInChI=1S/C13H16N2.C12H14N2.C11H13N.3C8H10ClN.C8H14N2.C8H13NO.3C8H11N.3C7H10N2.C7H11NO.2C7H10O.4C6H10N2.5C6H9NO.C6H9NS.2C5H8N2O.2C5H8N2S/c1-10(2)13-9-12(14-15(13)3)11-7-5-4-6-8-11;1-10(2)12-8-9-13-14(12)11-6-4-3-5-7-11;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-6(2)7-3-4-10-8(9)5-7;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-4-3-5-10-8(7)9;1-6(2)8-5-7(3)9-10(8)4;1-5(2)8-6(3)10-7(4)9-8;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-5-8-3-4-9-7;1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7;1-5(2)7-4-6(3)9-8-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;2*1-5(2)6-3-4-7-8-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-8-7-6;2*1-5(2)6-3-4-7-8-6;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5/h4-10H,1-3H3;3-10H,1-2H3;3-8,12H,1-2H3;3*3-6H,1-2H3;5-6H,1-4H3;5H,1-4H3;3*3-7H,1-2H3;3*3-6H,1-2H3;4-5H,1-3H3;2*3-6H,1-2H3;4*3-5H,1-2H3,(H,7,8);6*3-5H,1-2H3;4*3-4H,1-2H3
InChIKeyOHQXDHJARUTIQJ-UHFFFAOYSA-N
XLogP63.76
TPSA689.43 Ų
H-Bond Donors5
H-Bond Acceptors52
Rotatable Bonds33
Heavy Atoms282
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003969.85
LogP ≤ 563.76
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1052

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole?
The IUPAC name of 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole (CID 159997005) is 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole.
What is the SMILES notation for 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole?
The canonical SMILES for 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole is CC(C)c1cc(-c2ccccc2)nn1C.CC(C)c1cc2ccccc2[nH]1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnc1Cl.CC(C)c1ccco1.CC(C)c1ccn[nH]1.CC(C)c1ccn[nH]1.CC(C)c1ccnc(Cl)c1.CC(C)c1ccncc1.CC(C)c1ccncn1.CC(C)c1ccnn1-c1ccccc1.CC(C)c1ccno1.CC(C)c1ccns1.CC(C)c1ccoc1.CC(C)c1ccon1.CC(C)c1cnc[nH]1.CC(C)c1cnccn1.CC(C)c1cnco1.CC(C)c1cocn1.CC(C)c1ncc[nH]1.CC(C)c1ncccn1.CC(C)c1ncco1.CC(C)c1ncno1.CC(C)c1ncns1.CC(C)c1nnco1.CC(C)c1nncs1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)no1.Cc1nc(C(C)C)c(C)o1.
What is the InChIKey of 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole?
The InChIKey is OHQXDHJARUTIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2.C12H14N2.C11H13N.3C8H10ClN.C8H14N2.C8H13NO.3C8H11N.3C7H10N2.C7H11NO.2C7H10O.4C6H10N2.5C6H9NO.C6H9NS.2C5H8N2O.2C5H8N2S/c1-10(2)13-9-12(14-15(13)3)11-7-5-4-6-8-11;1-10(2)12-8-9-13-14(12)11-6-4-3-5-7-11;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-6(2)7-3-4-10-8(9)5-7;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-4-3-5-10-8(7)9;1-6(2)8-5-7(3)9-10(8)4;1-5(2)8-6(3)10-7(4)9-8;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-5-8-3-4-9-7;1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7;1-5(2)7-4-6(3)9-8-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;2*1-5(2)6-3-4-7-8-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-8-7-6;2*1-5(2)6-3-4-7-8-6;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5/h4-10H,1-3H3;3-10H,1-2H3;3-8,12H,1-2H3;3*3-6H,1-2H3;5-6H,1-4H3;5H,1-4H3;3*3-7H,1-2H3;3*3-6H,1-2H3;4-5H,1-3H3;2*3-6H,1-2H3;4*3-5H,1-2H3,(H,7,8);6*3-5H,1-2H3;4*3-4H,1-2H3.
What are the key properties of 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole?
2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole has a molecular weight of 3969.85 g/mol, XLogP of 63.76, 33 rotatable bonds, 5 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;1,3-dimethyl-5-propan-2-ylpyrazole;1-methyl-3-phenyl-5-propan-2-ylpyrazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-phenyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-yl-1,2-thiazole is sourced from PubChem (CID 159997005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).