6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide

C23H24ClN3OS — CID 71093546

IUPAC6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(C2CCCC2)c(-c2cccc(Cl)c2)n1)c1nccs1
InChIInChI=1S/C23H24ClN3OS/c1-23(2,22-25-12-13-29-22)27-21(28)19-11-10-18(15-6-3-4-7-15)20(26-19)16-8-5-9-17(24)14-16/h5,8-15H,3-4,6-7H2,1-2H3,(H,27,28)
InChIKeyUXCBADCRYYZKIP-UHFFFAOYSA-N
MW425.99 g/mol
LogP6.18
Rot. Bonds5

About 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide

6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 71093546) has the molecular formula C23H24ClN3OS and a molecular weight of 425.99 g/mol. Its IUPAC name is 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide
PubChem CID71093546
Molecular FormulaC23H24ClN3OS
Molecular Weight425.99 g/mol
Exact Mass425.13
IUPAC Name6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(C2CCCC2)c(-c2cccc(Cl)c2)n1)c1nccs1
InChIInChI=1S/C23H24ClN3OS/c1-23(2,22-25-12-13-29-22)27-21(28)19-11-10-18(15-6-3-4-7-15)20(26-19)16-8-5-9-17(24)14-16/h5,8-15H,3-4,6-7H2,1-2H3,(H,27,28)
InChIKeyUXCBADCRYYZKIP-UHFFFAOYSA-N
XLogP6.18
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.99
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide with MolForge

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Related Compounds

2-(3-chlorophenyl)-4-methyl-5-[(2R)-1-[(1,3-thiazol-2-yl)carbonyl]pyrrolidin-2-yl]pyridine
CID 53380924
(3,4-Dichlorophenyl)-[4-fluoro-4-[[[6-(1,3-thiazol-2-yl)-2-pyridinyl]methylamino]methyl]piperidin-1-yl]methanone
CID 10743303
(3,4-Dichlorophenyl)-[4-[[[6-(1,3-thiazol-2-yl)-2-pyridinyl]methylamino]methyl]piperidin-1-yl]methanone
CID 10813865
N-(4-chlorophenyl)-4-[2-(pyridin-4-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 23644830
Pmid21757343C30
CID 56663548
N4-(4-chlorobenzyl)-2-(3-pyridyl)-1,3-thiazole-4-carboxamide
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N-(4-chlorophenyl)-2-(4-pyridinyl)-1,3-thiazole-4-carboxamide
CID 1483683
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-2-carboxamide
CID 84462506
3-chloro-N-(2-(2-(pyridin-3-yl)thiazol-4-yl)ethyl)benzamide
CID 7119147
N-[4-[(1R,3S,5S)-3-amino-5-methylcyclohexyl]-3-pyridinyl]-2-(3-chloro-2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 59455622
4-chloro-N-{2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]ethyl}benzamide
CID 7119146
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Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide (CID 71093546) is 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide is CC(C)(NC(=O)c1ccc(C2CCCC2)c(-c2cccc(Cl)c2)n1)c1nccs1.
What is the InChIKey of 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is UXCBADCRYYZKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN3OS/c1-23(2,22-25-12-13-29-22)27-21(28)19-11-10-18(15-6-3-4-7-15)20(26-19)16-8-5-9-17(24)14-16/h5,8-15H,3-4,6-7H2,1-2H3,(H,27,28).
What are the key properties of 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 425.99 g/mol, XLogP of 6.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)-5-cyclopentyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 71093546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).