5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide

C19H23N3O — CID 109182436

IUPAC5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide
SMILESCc1cc(C)cc(NC(=O)c2ccc(NC3CCCC3)cn2)c1
InChIInChI=1S/C19H23N3O/c1-13-9-14(2)11-17(10-13)22-19(23)18-8-7-16(12-20-18)21-15-5-3-4-6-15/h7-12,15,21H,3-6H2,1-2H3,(H,22,23)
InChIKeyFCJSNIATJVHZRA-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.31
Rot. Bonds4

About 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide

5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide (PubChem CID 109182436) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide
PubChem CID109182436
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide
SMILESCc1cc(C)cc(NC(=O)c2ccc(NC3CCCC3)cn2)c1
InChIInChI=1S/C19H23N3O/c1-13-9-14(2)11-17(10-13)22-19(23)18-8-7-16(12-20-18)21-15-5-3-4-6-15/h7-12,15,21H,3-6H2,1-2H3,(H,22,23)
InChIKeyFCJSNIATJVHZRA-UHFFFAOYSA-N
XLogP4.31
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-[[6-[(3,5-dimethylphenyl)carbamoyl]-3-pyridinyl]amino]piperidine-1-carboxylate
CID 109194102
5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyrazine-2-carboxamide
CID 109274163
5-(cyclohexylamino)-N-(3,4-dichlorophenyl)pyridine-2-carboxamide
CID 109183218
N-(4-tert-butylphenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
CID 109182449
5-(cyclohexylamino)-N-phenylpyridine-2-carboxamide
CID 109183141
5-(cyclohexylamino)-N-propan-2-ylpyridine-2-carboxamide
CID 109179444
N-(5-chloro-2-methylphenyl)-5-(cyclohexylamino)pyridine-2-carboxamide
CID 109183168
N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide
CID 109180174
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
CID 109182452
5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179840
5-(cyclohexylamino)-N-(3-fluorophenyl)pyridine-2-carboxamide
CID 109183205
2-(cyclopentylamino)-N-(3,5-dimethylphenyl)-6-methylpyrimidine-4-carboxamide
CID 109322002

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide (CID 109182436) is 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide is Cc1cc(C)cc(NC(=O)c2ccc(NC3CCCC3)cn2)c1.
What is the InChIKey of 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide?
The InChIKey is FCJSNIATJVHZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-13-9-14(2)11-17(10-13)22-19(23)18-8-7-16(12-20-18)21-15-5-3-4-6-15/h7-12,15,21H,3-6H2,1-2H3,(H,22,23).
What are the key properties of 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide?
5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 4.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109182436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).