N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide

C17H18ClN3O — CID 109182452

IUPACN-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(NC2CCCC2)cn1
InChIInChI=1S/C17H18ClN3O/c18-14-7-3-4-8-15(14)21-17(22)16-10-9-13(11-19-16)20-12-5-1-2-6-12/h3-4,7-12,20H,1-2,5-6H2,(H,21,22)
InChIKeyRRWSZDWHFIIDON-UHFFFAOYSA-N
MW315.80 g/mol
LogP4.34
Rot. Bonds4

About N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide

N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide (PubChem CID 109182452) has the molecular formula C17H18ClN3O and a molecular weight of 315.80 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
PubChem CID109182452
Molecular FormulaC17H18ClN3O
Molecular Weight315.80 g/mol
Exact Mass315.11
IUPAC NameN-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(NC2CCCC2)cn1
InChIInChI=1S/C17H18ClN3O/c18-14-7-3-4-8-15(14)21-17(22)16-10-9-13(11-19-16)20-12-5-1-2-6-12/h3-4,7-12,20H,1-2,5-6H2,(H,21,22)
InChIKeyRRWSZDWHFIIDON-UHFFFAOYSA-N
XLogP4.34
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.80
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109183176
5-(cyclohexylamino)-N-phenylpyridine-2-carboxamide
CID 109183141
N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide
CID 109204995
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-3-carboxamide
CID 109226175
5-(cycloheptylamino)-N-(2,3-dimethylphenyl)pyridine-2-carboxamide
CID 109195369
5-(cyclohexylamino)-N-(3,4-dichlorophenyl)pyridine-2-carboxamide
CID 109183218
N-[(2-chlorophenyl)methyl]-5-(cyclohexylamino)pyridine-2-carboxamide
CID 109183086
5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide
CID 109182436
N-(2-chlorophenyl)-6-(cyclopentylamino)pyrimidine-4-carboxamide
CID 109341303
N-(5-chloro-2-methylphenyl)-5-(cyclohexylamino)pyridine-2-carboxamide
CID 109183168
5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179840
5-(cyclohexylamino)-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 109183232

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide (CID 109182452) is N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide is O=C(Nc1ccccc1Cl)c1ccc(NC2CCCC2)cn1.
What is the InChIKey of N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide?
The InChIKey is RRWSZDWHFIIDON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3O/c18-14-7-3-4-8-15(14)21-17(22)16-10-9-13(11-19-16)20-12-5-1-2-6-12/h3-4,7-12,20H,1-2,5-6H2,(H,21,22).
What are the key properties of N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide?
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide has a molecular weight of 315.80 g/mol, XLogP of 4.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109182452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).