5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide

C15H15ClN2OS — CID 122143545

IUPAC5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide
SMILESO=C(c1csc(Cl)c1)N(c1ccccn1)C1CCCC1
InChIInChI=1S/C15H15ClN2OS/c16-13-9-11(10-20-13)15(19)18(12-5-1-2-6-12)14-7-3-4-8-17-14/h3-4,7-10,12H,1-2,5-6H2
InChIKeyIIKMHEOZHSWGQN-UHFFFAOYSA-N
MW306.82 g/mol
LogP4.39
Rot. Bonds3

About 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide

5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide (PubChem CID 122143545) has the molecular formula C15H15ClN2OS and a molecular weight of 306.82 g/mol. Its IUPAC name is 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide
PubChem CID122143545
Molecular FormulaC15H15ClN2OS
Molecular Weight306.82 g/mol
Exact Mass306.06
IUPAC Name5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide
SMILESO=C(c1csc(Cl)c1)N(c1ccccn1)C1CCCC1
InChIInChI=1S/C15H15ClN2OS/c16-13-9-11(10-20-13)15(19)18(12-5-1-2-6-12)14-7-3-4-8-17-14/h3-4,7-10,12H,1-2,5-6H2
InChIKeyIIKMHEOZHSWGQN-UHFFFAOYSA-N
XLogP4.39
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.82
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-cyclopentyl-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 99699300
3,6-dichloro-N-cyclohexyl-N-pyridin-2-yl-1-benzothiophene-2-carboxamide
CID 5071423
3-cyano-N-cyclopropyl-N-pyridin-2-ylbenzamide
CID 110723084
N-cyclohexyl-4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-pyridin-2-ylbenzamide
CID 41071233
(E)-N-cyclohexyl-3-phenyl-N-pyridin-2-ylprop-2-enamide
CID 800217
3-[2-(2-amino-2-oxoethyl)sulfanyl-1,3-thiazol-4-yl]-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-N-pyridin-2-ylbenzamide
CID 139997639
N-cyclopentyl-2-(3,4-dihydro-1H-isochromen-1-yl)-N-pyridin-2-ylacetamide
CID 122138030
N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 54994544
benzyl N-cyclopropyl-N-pyridin-2-ylcarbamate
CID 110723115
N-cyclohexyl-4-(3,4-dihydroxyphenyl)-N-pyridin-2-ylbutanamide
CID 89471652
(E)-N-cyclohexyl-4-(3,4-dihydroxyphenyl)-2-methyl-N-pyridin-2-ylbut-2-enamide
CID 89471645
N-cyclohexyl-3-(3-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide
CID 77404867

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide?
The IUPAC name of 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide (CID 122143545) is 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide.
What is the SMILES notation for 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide?
The canonical SMILES for 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide is O=C(c1csc(Cl)c1)N(c1ccccn1)C1CCCC1.
What is the InChIKey of 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide?
The InChIKey is IIKMHEOZHSWGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2OS/c16-13-9-11(10-20-13)15(19)18(12-5-1-2-6-12)14-7-3-4-8-17-14/h3-4,7-10,12H,1-2,5-6H2.
What are the key properties of 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide?
5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide has a molecular weight of 306.82 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopentyl-N-pyridin-2-ylthiophene-3-carboxamide is sourced from PubChem (CID 122143545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).