5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide

C16H25N3O — CID 109226139

IUPAC5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide
SMILESCCCCCNC(=O)c1cncc(NC2CCCC2)c1
InChIInChI=1S/C16H25N3O/c1-2-3-6-9-18-16(20)13-10-15(12-17-11-13)19-14-7-4-5-8-14/h10-12,14,19H,2-9H2,1H3,(H,18,20)
InChIKeyFAGKTYNQWCIJSQ-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.36
Rot. Bonds7

About 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide

5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide (PubChem CID 109226139) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide
PubChem CID109226139
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide
SMILESCCCCCNC(=O)c1cncc(NC2CCCC2)c1
InChIInChI=1S/C16H25N3O/c1-2-3-6-9-18-16(20)13-10-15(12-17-11-13)19-14-7-4-5-8-14/h10-12,14,19H,2-9H2,1H3,(H,18,20)
InChIKeyFAGKTYNQWCIJSQ-UHFFFAOYSA-N
XLogP3.36
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.36
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

5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide
CID 109102730
5-(cyclopropylamino)-N-propylpyridine-3-carboxamide
CID 109222760
N-cycloheptyl-5-(pentylamino)pyridine-3-carboxamide
CID 109239498
5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide
CID 109223558
5-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 109226851
5-(cycloheptylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223234
5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide
CID 109101138
N-butyl-2-(cyclohexylamino)pyrimidine-5-carboxamide
CID 109248050
N-(3-methoxypropyl)-5-(pentylamino)pyridine-3-carboxamide
CID 109228070
5-(cycloheptylamino)-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 109231985
5-(cyclopropylamino)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109223789
5-(cycloheptylamino)-N-[(4-fluorophenyl)methyl]pyridine-3-carboxamide
CID 109233566

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide?
The IUPAC name of 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide (CID 109226139) is 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide.
What is the SMILES notation for 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide?
The canonical SMILES for 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide is CCCCCNC(=O)c1cncc(NC2CCCC2)c1.
What is the InChIKey of 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide?
The InChIKey is FAGKTYNQWCIJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-2-3-6-9-18-16(20)13-10-15(12-17-11-13)19-14-7-4-5-8-14/h10-12,14,19H,2-9H2,1H3,(H,18,20).
What are the key properties of 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide?
5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 3.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide is sourced from PubChem (CID 109226139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).