2-(diethylamino)-N-pentylpyridine-4-carboxamide

C15H25N3O — CID 109174759

IUPAC2-(diethylamino)-N-pentylpyridine-4-carboxamide
SMILESCCCCCNC(=O)c1ccnc(N(CC)CC)c1
InChIInChI=1S/C15H25N3O/c1-4-7-8-10-17-15(19)13-9-11-16-14(12-13)18(5-2)6-3/h9,11-12H,4-8,10H2,1-3H3,(H,17,19)
InChIKeyCHIYPDZKWGZGIQ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.85
Rot. Bonds8

About 2-(diethylamino)-N-pentylpyridine-4-carboxamide

2-(diethylamino)-N-pentylpyridine-4-carboxamide (PubChem CID 109174759) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(diethylamino)-N-pentylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(diethylamino)-N-pentylpyridine-4-carboxamide
PubChem CID109174759
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-(diethylamino)-N-pentylpyridine-4-carboxamide
SMILESCCCCCNC(=O)c1ccnc(N(CC)CC)c1
InChIInChI=1S/C15H25N3O/c1-4-7-8-10-17-15(19)13-9-11-16-14(12-13)18(5-2)6-3/h9,11-12H,4-8,10H2,1-3H3,(H,17,19)
InChIKeyCHIYPDZKWGZGIQ-UHFFFAOYSA-N
XLogP2.85
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(diethylamino)-N-(3-phenylpropyl)pyridine-4-carboxamide
CID 109174754
N-[3-(dimethylamino)propyl]-2-(dipropylamino)pyridine-4-carboxamide
CID 109168202
2-bromo-N-hexylpyridine-4-carboxamide
CID 103752172
4-N-[3-(dimethylamino)propyl]-2-N-pentylpyridine-2,4-dicarboxamide
CID 109083911
4-(diethylamino)-N-pentylpyridine-2-carboxamide
CID 109216501
N-pentylpyridine-4-carboxamide
CID 2307296
2-N-(2-methoxyethyl)-4-N-pentylpyridine-2,4-dicarboxamide
CID 109082372
N-hexylpyridine-4-carboxamide
CID 3423732
2-N-benzyl-2-N-ethyl-4-N-pentylpyridine-2,4-dicarboxamide
CID 109087067
2-[benzyl(ethyl)amino]-N-(3-methylbutyl)pyridine-4-carboxamide
CID 109171578
N-butyl-2-(propylamino)pyridine-4-carboxamide
CID 62185279
2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
CID 84574435

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-pentylpyridine-4-carboxamide?
The IUPAC name of 2-(diethylamino)-N-pentylpyridine-4-carboxamide (CID 109174759) is 2-(diethylamino)-N-pentylpyridine-4-carboxamide.
What is the SMILES notation for 2-(diethylamino)-N-pentylpyridine-4-carboxamide?
The canonical SMILES for 2-(diethylamino)-N-pentylpyridine-4-carboxamide is CCCCCNC(=O)c1ccnc(N(CC)CC)c1.
What is the InChIKey of 2-(diethylamino)-N-pentylpyridine-4-carboxamide?
The InChIKey is CHIYPDZKWGZGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-7-8-10-17-15(19)13-9-11-16-14(12-13)18(5-2)6-3/h9,11-12H,4-8,10H2,1-3H3,(H,17,19).
What are the key properties of 2-(diethylamino)-N-pentylpyridine-4-carboxamide?
2-(diethylamino)-N-pentylpyridine-4-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 2.85, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-pentylpyridine-4-carboxamide is sourced from PubChem (CID 109174759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).