1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone

C176H200ClFN12O4 — CID 158240550

IUPAC1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone
SMILESCC(=O)c1cc(-c2cccnc2C(C)C)ccc1Cl.CC(=O)c1cc(-c2cccnc2C(C)C)ccc1F.CC(=O)c1ccc(-c2cccnc2C(C)C)cc1.CC(=O)c1cccc(-c2cccnc2C(C)C)c1.CCc1cc(C)c(-c2cccnc2C(C)C)c(C)c1.CCc1ccc(-c2cccnc2C(C)C)c(C)c1.CCc1ccc(-c2cccnc2C(C)C)c(C)c1.CCc1ccc(-c2cccnc2C(C)C)cc1.Cc1ccc(-c2cccnc2C(C)C)cc1.Cc1cccc(-c2cccnc2C(C)C)c1.Cc1ccccc1-c1ccnc(C(C)C)n1
InChIInChI=1S/C18H23N.2C17H21N.C16H16ClNO.C16H16FNO.2C16H17NO.C16H19N.2C15H17N.C14H16N2/c1-6-15-10-13(4)17(14(5)11-15)16-8-7-9-19-18(16)12(2)3;2*1-5-14-8-9-15(13(4)11-14)16-7-6-10-18-17(16)12(2)3;2*1-10(2)16-13(5-4-8-18-16)12-6-7-15(17)14(9-12)11(3)19;1-11(2)16-15(8-5-9-17-16)14-7-4-6-13(10-14)12(3)18;1-11(2)16-15(5-4-10-17-16)14-8-6-13(7-9-14)12(3)18;1-4-13-7-9-14(10-8-13)15-6-5-11-17-16(15)12(2)3;1-11(2)15-14(8-5-9-16-15)13-7-4-6-12(3)10-13;1-11(2)15-14(5-4-10-16-15)13-8-6-12(3)7-9-13;1-10(2)14-15-9-8-13(16-14)12-7-5-4-6-11(12)3/h7-12H,6H2,1-5H3;2*6-12H,5H2,1-4H3;2*4-10H,1-3H3;2*4-11H,1-3H3;5-12H,4H2,1-3H3;2*4-11H,1-3H3;4-10H,1-3H3
InChIKeyGFMGSYUBBHLOSN-UHFFFAOYSA-N
MW2602.07 g/mol
LogP48.00
Rot. Bonds30

About 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone

1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone (PubChem CID 158240550) has the molecular formula C176H200ClFN12O4 and a molecular weight of 2602.07 g/mol. Its IUPAC name is 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone
PubChem CID158240550
Molecular FormulaC176H200ClFN12O4
Molecular Weight2602.07 g/mol
Exact Mass2599.55
IUPAC Name1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone
SMILESCC(=O)c1cc(-c2cccnc2C(C)C)ccc1Cl.CC(=O)c1cc(-c2cccnc2C(C)C)ccc1F.CC(=O)c1ccc(-c2cccnc2C(C)C)cc1.CC(=O)c1cccc(-c2cccnc2C(C)C)c1.CCc1cc(C)c(-c2cccnc2C(C)C)c(C)c1.CCc1ccc(-c2cccnc2C(C)C)c(C)c1.CCc1ccc(-c2cccnc2C(C)C)c(C)c1.CCc1ccc(-c2cccnc2C(C)C)cc1.Cc1ccc(-c2cccnc2C(C)C)cc1.Cc1cccc(-c2cccnc2C(C)C)c1.Cc1ccccc1-c1ccnc(C(C)C)n1
InChIInChI=1S/C18H23N.2C17H21N.C16H16ClNO.C16H16FNO.2C16H17NO.C16H19N.2C15H17N.C14H16N2/c1-6-15-10-13(4)17(14(5)11-15)16-8-7-9-19-18(16)12(2)3;2*1-5-14-8-9-15(13(4)11-14)16-7-6-10-18-17(16)12(2)3;2*1-10(2)16-13(5-4-8-18-16)12-6-7-15(17)14(9-12)11(3)19;1-11(2)16-15(8-5-9-17-16)14-7-4-6-13(10-14)12(3)18;1-11(2)16-15(5-4-10-17-16)14-8-6-13(7-9-14)12(3)18;1-4-13-7-9-14(10-8-13)15-6-5-11-17-16(15)12(2)3;1-11(2)15-14(8-5-9-16-15)13-7-4-6-12(3)10-13;1-11(2)15-14(5-4-10-16-15)13-8-6-12(3)7-9-13;1-10(2)14-15-9-8-13(16-14)12-7-5-4-6-11(12)3/h7-12H,6H2,1-5H3;2*6-12H,5H2,1-4H3;2*4-10H,1-3H3;2*4-11H,1-3H3;5-12H,4H2,1-3H3;2*4-11H,1-3H3;4-10H,1-3H3
InChIKeyGFMGSYUBBHLOSN-UHFFFAOYSA-N
XLogP48.00
TPSA222.96 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds30
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002602.07
LogP ≤ 548.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone with MolForge

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Related Compounds

[4-[2-Amino-5-[2-[4-[4-[4-[2-amino-5-[2-[4-[4-[4-(2,2-difluoroethyl)piperazine-1-carbonyl]-3-fluorophenyl]-6-ethylpyrimidin-5-yl]ethynyl]-6-methyl-3-pyridinyl]piperidine-1-carbonyl]-3-chlorophenyl]-6-ethylpyrimidin-5-yl]ethynyl]-3-pyridinyl]piperidin-1-yl]-[4-[5-[2-(6-amino-2-methyl-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluorophenyl]methanone
CID 123896323
N-tert-butyl-2-(4-chlorophenyl)-6-(4-propan-2-ylpyrimidin-5-yl)pyridine-4-carboxamide;N-tert-butyl-2-(4-fluorophenyl)-6-(4-propan-2-ylpyrimidin-5-yl)pyridine-4-carboxamide;N-tert-butyl-2-(4-propan-2-ylpyrimidin-5-yl)-6-[4-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 129078651
1-[2-Chloro-5-[3-[4-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)pyrimidin-2-yl]phenyl]phenyl]propan-1-one
CID 152936989
(4-Chloro-3-methylphenyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(4-fluoro-3-methylphenyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(3-methylphenyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(2-methyl-4-pyridinyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(4-methyl-2-pyridinyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4-methyl-2-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]pyrimidine);2-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]pyrimidine;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;2-[2-(trifluoromethyl)phenyl]-1-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]ethanone
CID 157273685
Bis(2-[3-[(5-chloro-3-pyridinyl)-methylamino]phenyl]-1-(3-methylphenyl)ethanone);1-[4-(1,1-difluoroethyl)-2-pyridinyl]-2-[4-fluoro-3-[methyl(pyrimidin-5-yl)amino]phenyl]ethanone;bis(2-[2,4-difluoro-5-[methyl(pyrimidin-5-yl)amino]phenyl]-1-(3-methylphenyl)ethanone)
CID 157296901
N-[5-(2-chlorophenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-chlorophenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(4-chlorophenyl)-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-[5-[5-methyl-2-(trifluoromethyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-(5-phenyl-2-pyridinyl)pyridine-3-carboxamide
CID 157413403
(4-Chloro-3-methylphenyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(4-fluoro-3-methylphenyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis((3-methylphenyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);(2-methyl-4-pyridinyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(4-methyl-2-pyridinyl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]pyrimidine;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;2-[2-(trifluoromethyl)phenyl]-1-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]ethanone
CID 157756266
1-(4-Chloro-3-methylphenyl)-2-methylpropan-1-one;4,6-dimethyl-2-propan-2-ylpyrimidine;5-ethyl-2-(3-methyl-2-oxobutyl)benzoic acid;1-(2-fluoro-4-methylphenyl)-2-methylpropan-1-one;1-(3-fluoro-4-methylphenyl)-2-methylpropan-1-one;1-(4-fluoro-3-methylphenyl)-2-methylpropan-1-one;1-(3-methylbutyl)-2-(trifluoromethyl)benzene;1-methyl-3-(3-methylbutyl)benzene;bis(2-methyl-1-(3-methylphenyl)propan-1-one);1-methyl-3-(2-methylpropyl)benzene;2-methyl-1-(2-methyl-4-pyridinyl)propan-1-one;2-methyl-1-(4-methyl-2-pyridinyl)propan-1-one;2-(3-methyl-2-oxobutyl)benzoic acid;tris(4-methyl-2-propan-2-ylpyrimidine);3-methyl-1-[2-(trifluoromethyl)phenyl]butan-2-one;2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-one;2-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]propan-1-one;2-propan-2-ylpyrimidine
CID 158458698
2-[3-[[4-(3-Chloro-2-fluorophenyl)pyrimidin-2-yl]methyl]phenyl]-1-[4-(piperidin-1-ylmethyl)phenyl]ethanone
CID 158686208
1-chloro-4-(4-methylpentyl)benzene;N-(4-chlorophenyl)-3-methylbutanamide;N-cyclohexyl-3-methylbutanamide;N-cyclopentyl-3-methylbutanamide;1-(3,5-dimethylpiperazin-1-yl)-3-methylbutan-1-one;N-ethyl-N,3-dimethylbutanamide;N-(4-fluorophenyl)-3-methylbutanamide;4-(3-methylbutanoyl)piperazin-2-one;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyrimidine;2-methyl-5-(4-methylpentyl)pyridine;bis(4-methyl-1-(6-methyl-3-pyridinyl)pentan-3-one);5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;3-methyl-1-piperidin-1-ylbutan-1-one;3-methyl-N-propan-2-ylbutanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N,N,3-trimethylbutanamide
CID 158739781
1-chloro-4-(4-methylpentyl)benzene;N-cyclohexyl-3-methylbutanamide;N-cyclopentyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;N-(4-fluorophenyl)-3-methylbutanamide;1-(4-fluorophenyl)-3-methylbutan-1-one;4-(3-methylbutanoyl)piperazin-2-one;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyrimidine;2-methyl-5-(4-methylpentyl)pyridine;4-methyl-1-(4-methylphenyl)pentan-3-one;4-methyl-1-(6-methyl-3-pyridinyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine
CID 159022390
1-chloro-4-(4-methylpentyl)benzene;N-cyclohexyl-3,3-dimethylbutanamide;5-(2,3-dimethylbutyl)-2-methylpyridine;5-(2,4-dimethylpentan-2-yl)-2-methylpyridine;N-ethyl-N,3,3-trimethylbutanamide;N-(4-fluorophenyl)-3-methylbutanamide;1-(4-fluorophenyl)-3-methylbutan-1-one;1-methyl-4-(3-methylbutyl)benzene;bis(2-methyl-5-(3-methylbutyl)pyrimidine);1-methyl-4-(4-methylpentyl)benzene;1-methyl-4-[1-(2-methylpropyl)cyclopropyl]benzene;bis(4-methyl-1-(6-methyl-3-pyridinyl)pentan-3-one);4-(4-methylpent-1-en-2-yl)piperazin-2-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;3-methyl-N-propan-2-ylbutanamide;2-methyl-5-(2,2,3-trimethylbutyl)pyrimidine
CID 159143702

Frequently Asked Questions

What is the IUPAC name of 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone?
The IUPAC name of 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone (CID 158240550) is 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone.
What is the SMILES notation for 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone?
The canonical SMILES for 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone is CC(=O)c1cc(-c2cccnc2C(C)C)ccc1Cl.CC(=O)c1cc(-c2cccnc2C(C)C)ccc1F.CC(=O)c1ccc(-c2cccnc2C(C)C)cc1.CC(=O)c1cccc(-c2cccnc2C(C)C)c1.CCc1cc(C)c(-c2cccnc2C(C)C)c(C)c1.CCc1ccc(-c2cccnc2C(C)C)c(C)c1.CCc1ccc(-c2cccnc2C(C)C)c(C)c1.CCc1ccc(-c2cccnc2C(C)C)cc1.Cc1ccc(-c2cccnc2C(C)C)cc1.Cc1cccc(-c2cccnc2C(C)C)c1.Cc1ccccc1-c1ccnc(C(C)C)n1.
What is the InChIKey of 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone?
The InChIKey is GFMGSYUBBHLOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N.2C17H21N.C16H16ClNO.C16H16FNO.2C16H17NO.C16H19N.2C15H17N.C14H16N2/c1-6-15-10-13(4)17(14(5)11-15)16-8-7-9-19-18(16)12(2)3;2*1-5-14-8-9-15(13(4)11-14)16-7-6-10-18-17(16)12(2)3;2*1-10(2)16-13(5-4-8-18-16)12-6-7-15(17)14(9-12)11(3)19;1-11(2)16-15(8-5-9-17-16)14-7-4-6-13(10-14)12(3)18;1-11(2)16-15(5-4-10-17-16)14-8-6-13(7-9-14)12(3)18;1-4-13-7-9-14(10-8-13)15-6-5-11-17-16(15)12(2)3;1-11(2)15-14(8-5-9-16-15)13-7-4-6-12(3)10-13;1-11(2)15-14(5-4-10-16-15)13-8-6-12(3)7-9-13;1-10(2)14-15-9-8-13(16-14)12-7-5-4-6-11(12)3/h7-12H,6H2,1-5H3;2*6-12H,5H2,1-4H3;2*4-10H,1-3H3;2*4-11H,1-3H3;5-12H,4H2,1-3H3;2*4-11H,1-3H3;4-10H,1-3H3.
What are the key properties of 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone?
1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone has a molecular weight of 2602.07 g/mol, XLogP of 48.00, 30 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(4-ethyl-2,6-dimethylphenyl)-2-propan-2-ylpyridine;bis(3-(4-ethyl-2-methylphenyl)-2-propan-2-ylpyridine);3-(4-ethylphenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-methylphenyl)-2-propan-2-ylpyridine;3-(4-methylphenyl)-2-propan-2-ylpyridine;4-(2-methylphenyl)-2-propan-2-ylpyrimidine;1-[3-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;1-[4-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone is sourced from PubChem (CID 158240550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).