N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide

C19H22ClN3O — CID 109182393

IUPACN-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)c1ccc(NC2CCCC2)cn1
InChIInChI=1S/C19H22ClN3O/c20-15-7-5-14(6-8-15)11-12-21-19(24)18-10-9-17(13-22-18)23-16-3-1-2-4-16/h5-10,13,16,23H,1-4,11-12H2,(H,21,24)
InChIKeyPIWQGYQHFINEQN-UHFFFAOYSA-N
MW343.86 g/mol
LogP4.06
Rot. Bonds6

About N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide

N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide (PubChem CID 109182393) has the molecular formula C19H22ClN3O and a molecular weight of 343.86 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide
PubChem CID109182393
Molecular FormulaC19H22ClN3O
Molecular Weight343.86 g/mol
Exact Mass343.15
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)c1ccc(NC2CCCC2)cn1
InChIInChI=1S/C19H22ClN3O/c20-15-7-5-14(6-8-15)11-12-21-19(24)18-10-9-17(13-22-18)23-16-3-1-2-4-16/h5-10,13,16,23H,1-4,11-12H2,(H,21,24)
InChIKeyPIWQGYQHFINEQN-UHFFFAOYSA-N
XLogP4.06
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.86
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cyclopentylamino)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109182409
5-(cycloheptylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109193613
5-[2-(4-chlorophenyl)ethylamino]-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 109192321
N-[2-(4-chlorophenyl)ethyl]-6-(cyclopentylamino)pyrimidine-4-carboxamide
CID 109341245
5-(cycloheptylamino)-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 109185339
5-(butan-2-ylamino)-N-[2-(4-chlorophenyl)ethyl]pyridine-2-carboxamide
CID 109181634
5-(cyclohexylamino)-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109183067
5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179840
5-(cyclopentylamino)-N-prop-2-enylpyridine-2-carboxamide
CID 109180232
1-N-[2-(4-chlorophenyl)ethyl]-4-N-cyclopentylbenzene-1,4-dicarboxamide
CID 109044439
5-(cycloheptylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109181080
N-[2-(4-chlorophenyl)ethyl]-5-(2,4-difluoroanilino)pyridine-2-carboxamide
CID 109193674

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide (CID 109182393) is N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide is O=C(NCCc1ccc(Cl)cc1)c1ccc(NC2CCCC2)cn1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide?
The InChIKey is PIWQGYQHFINEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O/c20-15-7-5-14(6-8-15)11-12-21-19(24)18-10-9-17(13-22-18)23-16-3-1-2-4-16/h5-10,13,16,23H,1-4,11-12H2,(H,21,24).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide?
N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide has a molecular weight of 343.86 g/mol, XLogP of 4.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-5-(cyclopentylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109182393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).