5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide

C17H29N3O — CID 109195823

IUPAC5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide
SMILESCCCCCNc1ccc(C(=O)N(CCC)CCC)nc1
InChIInChI=1S/C17H29N3O/c1-4-7-8-11-18-15-9-10-16(19-14-15)17(21)20(12-5-2)13-6-3/h9-10,14,18H,4-8,11-13H2,1-3H3
InChIKeyUKJZSWWKQAVJRC-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.95
Rot. Bonds10

About 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide

5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide (PubChem CID 109195823) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide
PubChem CID109195823
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide
SMILESCCCCCNc1ccc(C(=O)N(CCC)CCC)nc1
InChIInChI=1S/C17H29N3O/c1-4-7-8-11-18-15-9-10-16(19-14-15)17(21)20(12-5-2)13-6-3/h9-10,14,18H,4-8,11-13H2,1-3H3
InChIKeyUKJZSWWKQAVJRC-UHFFFAOYSA-N
XLogP3.95
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 53.95
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

N-ethyl-5-(pentylamino)-N-phenylpyridine-2-carboxamide
CID 109195842
N-ethyl-N-(2-hydroxyethyl)-5-(propylamino)pyridine-2-carboxamide
CID 113436109
N-ethyl-5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642611
N-(4-methylphenyl)-5-(pentylamino)pyridine-2-carboxamide
CID 109195830
N-butyl-N-ethyl-5-(methylamino)pyridine-2-carboxamide
CID 104639781
5-(pentylamino)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109194843
N-(4-tert-butylphenyl)-5-(pentylamino)pyridine-2-carboxamide
CID 109195848
5-(3-chloro-4-fluoroanilino)-N,N-dipropylpyridine-2-carboxamide
CID 109196558
N-cycloheptyl-5-(pentylamino)pyridine-2-carboxamide
CID 109195288
N-(3,5-dimethylphenyl)-5-(pentylamino)pyridine-2-carboxamide
CID 109195837
5-(1,3-benzodioxol-5-ylmethylamino)-N,N-dipropylpyridine-2-carboxamide
CID 109190646
methyl 4-[[5-(pentylamino)pyridine-2-carbonyl]amino]benzoate
CID 109195883

Frequently Asked Questions

What is the IUPAC name of 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide?
The IUPAC name of 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide (CID 109195823) is 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide.
What is the SMILES notation for 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide?
The canonical SMILES for 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide is CCCCCNc1ccc(C(=O)N(CCC)CCC)nc1.
What is the InChIKey of 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide?
The InChIKey is UKJZSWWKQAVJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-4-7-8-11-18-15-9-10-16(19-14-15)17(21)20(12-5-2)13-6-3/h9-10,14,18H,4-8,11-13H2,1-3H3.
What are the key properties of 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide?
5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide has a molecular weight of 291.44 g/mol, XLogP of 3.95, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(pentylamino)-N,N-dipropylpyridine-2-carboxamide is sourced from PubChem (CID 109195823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).