N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide

C15H23N3O — CID 109202468

IUPACN-butyl-4-(cyclopentylamino)pyridine-2-carboxamide
SMILESCCCCNC(=O)c1cc(NC2CCCC2)ccn1
InChIInChI=1S/C15H23N3O/c1-2-3-9-17-15(19)14-11-13(8-10-16-14)18-12-6-4-5-7-12/h8,10-12H,2-7,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyMEUOYRMDEMDENV-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.97
Rot. Bonds6

About N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide

N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide (PubChem CID 109202468) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-butyl-4-(cyclopentylamino)pyridine-2-carboxamide
PubChem CID109202468
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-butyl-4-(cyclopentylamino)pyridine-2-carboxamide
SMILESCCCCNC(=O)c1cc(NC2CCCC2)ccn1
InChIInChI=1S/C15H23N3O/c1-2-3-9-17-15(19)14-11-13(8-10-16-14)18-12-6-4-5-7-12/h8,10-12H,2-7,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyMEUOYRMDEMDENV-UHFFFAOYSA-N
XLogP2.97
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(cycloheptylamino)-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109206087
4-(cyclooctylamino)-N-ethylpyridine-2-carboxamide
CID 43517873
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
CID 43517906
4-N-butyl-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109079185
4-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109204933
N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109203234
N-butyl-4-(2,6-dimethylanilino)pyridine-2-carboxamide
CID 109202562
4-(cycloheptylamino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207488
4-(cyclopentylamino)-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109204211
N-butyl-2-(cyclopentylamino)-6-methylpyrimidine-4-carboxamide
CID 109320611
4-bromo-N-dodecylpyridine-2-carboxamide
CID 132587561
2-(butylcarbamoyl)pyridine-4-carboxylic acid
CID 122055000

Frequently Asked Questions

What is the IUPAC name of N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide?
The IUPAC name of N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide (CID 109202468) is N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide?
The canonical SMILES for N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide is CCCCNC(=O)c1cc(NC2CCCC2)ccn1.
What is the InChIKey of N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide?
The InChIKey is MEUOYRMDEMDENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-3-9-17-15(19)14-11-13(8-10-16-14)18-12-6-4-5-7-12/h8,10-12H,2-7,9H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide?
N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109202468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).