N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide

C19H20ClN3O2 — CID 139002279

IUPACN-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)C2(c3cccc(Cl)c3)CCCC2)nc1
InChIInChI=1S/C19H20ClN3O2/c1-13(24)22-16-7-8-17(21-12-16)23-18(25)19(9-2-3-10-19)14-5-4-6-15(20)11-14/h4-8,11-12H,2-3,9-10H2,1H3,(H,22,24)(H,21,23,25)
InChIKeyKMAJYBIAVQWTKJ-UHFFFAOYSA-N
MW357.84 g/mol
LogP4.14
Rot. Bonds4

About N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide

N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide (PubChem CID 139002279) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide
PubChem CID139002279
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC NameN-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)C2(c3cccc(Cl)c3)CCCC2)nc1
InChIInChI=1S/C19H20ClN3O2/c1-13(24)22-16-7-8-17(21-12-16)23-18(25)19(9-2-3-10-19)14-5-4-6-15(20)11-14/h4-8,11-12H,2-3,9-10H2,1H3,(H,22,24)(H,21,23,25)
InChIKeyKMAJYBIAVQWTKJ-UHFFFAOYSA-N
XLogP4.14
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 110439128
1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide
CID 39406638
1-(3-chlorophenyl)-N-pyridin-4-ylcyclohexane-1-carboxamide
CID 60542537
N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 110439155
1-(3-chlorophenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]cyclopropane-1-carboxamide
CID 37049250
1-(3-chlorophenyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclobutane-1-carboxamide
CID 36545531
1-(3-chlorophenyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)cyclobutane-1-carboxamide
CID 86843439
N-(3-amino-4-methoxyphenyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide
CID 119420235
N-(2-acetamidoethyl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide
CID 46451340
1-(3-chlorophenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439726
1-(3-chlorophenyl)-N-(6-oxo-1H-pyrazin-2-yl)cyclohexane-1-carboxamide
CID 166355507
N-(5-acetamido-2-pyridinyl)-1-ethylsulfonyl-4-phenylpiperidine-4-carboxamide
CID 139002277

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide (CID 139002279) is N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide is CC(=O)Nc1ccc(NC(=O)C2(c3cccc(Cl)c3)CCCC2)nc1.
What is the InChIKey of N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide?
The InChIKey is KMAJYBIAVQWTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c1-13(24)22-16-7-8-17(21-12-16)23-18(25)19(9-2-3-10-19)14-5-4-6-15(20)11-14/h4-8,11-12H,2-3,9-10H2,1H3,(H,22,24)(H,21,23,25).
What are the key properties of N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide?
N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide has a molecular weight of 357.84 g/mol, XLogP of 4.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 139002279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).