4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide

C15H23N3O — CID 115117078

IUPAC4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide
SMILESNCc1ccnc(C(=O)NCCC2CCCCC2)c1
InChIInChI=1S/C15H23N3O/c16-11-13-7-8-17-14(10-13)15(19)18-9-6-12-4-2-1-3-5-12/h7-8,10,12H,1-6,9,11,16H2,(H,18,19)
InChIKeyFYQYFYNHRUKXSS-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.24
Rot. Bonds5

About 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide

4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide (PubChem CID 115117078) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide
PubChem CID115117078
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide
SMILESNCc1ccnc(C(=O)NCCC2CCCCC2)c1
InChIInChI=1S/C15H23N3O/c16-11-13-7-8-17-14(10-13)15(19)18-9-6-12-4-2-1-3-5-12/h7-8,10,12H,1-6,9,11,16H2,(H,18,19)
InChIKeyFYQYFYNHRUKXSS-UHFFFAOYSA-N
XLogP2.24
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylpyridine-2-carboxamide
CID 115117058
2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 62161813
5-(aminomethyl)-N-(3-cyclopentylpropyl)pyridine-2-carboxamide
CID 106016244
N-(2-cyclopentylethyl)-2-(hydroxymethyl)pyridine-4-carboxamide
CID 115116140
2-(2-aminoethyl)-N-(2-cyclobutylethyl)pyridine-4-carboxamide
CID 115116320
1-[3-(aminomethyl)phenyl]-3-(2-cyclohexylethyl)urea
CID 60916116
5-(3-aminoprop-1-ynyl)-N-(2-cyclopentylethyl)pyridine-2-carboxamide
CID 62953666
N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide
CID 54861320
N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62235799
4-(aminomethyl)-N-[2-(1H-pyrrol-2-yl)ethyl]pyridine-2-carboxamide
CID 115117068
6-chloro-N-(2-cyclohexylethyl)pyridazine-3-carboxamide
CID 54932474
4-chloro-N-(3-cyclopropylpropyl)pyridine-2-carboxamide
CID 115635951

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide (CID 115117078) is 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide is NCc1ccnc(C(=O)NCCC2CCCCC2)c1.
What is the InChIKey of 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide?
The InChIKey is FYQYFYNHRUKXSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c16-11-13-7-8-17-14(10-13)15(19)18-9-6-12-4-2-1-3-5-12/h7-8,10,12H,1-6,9,11,16H2,(H,18,19).
What are the key properties of 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide?
4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(2-cyclohexylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 115117078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).