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

C15H25N3O — CID 109216501

IUPAC4-(diethylamino)-N-pentylpyridine-2-carboxamide
SMILESCCCCCNC(=O)c1cc(N(CC)CC)ccn1
InChIInChI=1S/C15H25N3O/c1-4-7-8-10-17-15(19)14-12-13(9-11-16-14)18(5-2)6-3/h9,11-12H,4-8,10H2,1-3H3,(H,17,19)
InChIKeyCOENWHNQYUFCDL-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.85
Rot. Bonds8

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

4-(diethylamino)-N-pentylpyridine-2-carboxamide (PubChem CID 109216501) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-(diethylamino)-N-pentylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(diethylamino)-N-pentylpyridine-2-carboxamide
PubChem CID109216501
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-(diethylamino)-N-pentylpyridine-2-carboxamide
SMILESCCCCCNC(=O)c1cc(N(CC)CC)ccn1
InChIInChI=1S/C15H25N3O/c1-4-7-8-10-17-15(19)14-12-13(9-11-16-14)18(5-2)6-3/h9,11-12H,4-8,10H2,1-3H3,(H,17,19)
InChIKeyCOENWHNQYUFCDL-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

4-[butyl(methyl)amino]-N-pentylpyridine-2-carboxamide
CID 109217497
N-cyclopropyl-4-(diethylamino)pyridine-2-carboxamide
CID 109201751
4-bromo-N-dodecylpyridine-2-carboxamide
CID 132587561
4-chloro-N-hexylpyridine-2-carboxamide
CID 60656473
4-N-[3-(dimethylamino)propyl]-2-N-pentylpyridine-2,4-dicarboxamide
CID 109083911
2-(diethylamino)-N-pentylpyridine-4-carboxamide
CID 109174759
4-[benzyl(ethyl)amino]-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109212580
4-[butyl(2-hydroxyethyl)amino]-N-methylpyridine-2-carboxamide
CID 61447985
2-N-(2-methoxyethyl)-4-N-pentylpyridine-2,4-dicarboxamide
CID 109082372
4-(diethylamino)-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109212161
4-(diethylamino)-N-[(3-methylphenyl)methyl]pyridine-2-carboxamide
CID 109210192
2-(butylcarbamoyl)pyridine-4-carboxylic acid
CID 122055000

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N-pentylpyridine-2-carboxamide?
The IUPAC name of 4-(diethylamino)-N-pentylpyridine-2-carboxamide (CID 109216501) is 4-(diethylamino)-N-pentylpyridine-2-carboxamide.
What is the SMILES notation for 4-(diethylamino)-N-pentylpyridine-2-carboxamide?
The canonical SMILES for 4-(diethylamino)-N-pentylpyridine-2-carboxamide is CCCCCNC(=O)c1cc(N(CC)CC)ccn1.
What is the InChIKey of 4-(diethylamino)-N-pentylpyridine-2-carboxamide?
The InChIKey is COENWHNQYUFCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-7-8-10-17-15(19)14-12-13(9-11-16-14)18(5-2)6-3/h9,11-12H,4-8,10H2,1-3H3,(H,17,19).
What are the key properties of 4-(diethylamino)-N-pentylpyridine-2-carboxamide?
4-(diethylamino)-N-pentylpyridine-2-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 4-(diethylamino)-N-pentylpyridine-2-carboxamide is sourced from PubChem (CID 109216501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).