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

C14H14N4O2 — CID 114325508

IUPAC2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide
SMILESNCc1cc(C(=O)Nc2ccc(C(N)=O)cc2)ccn1
InChIInChI=1S/C14H14N4O2/c15-8-12-7-10(5-6-17-12)14(20)18-11-3-1-9(2-4-11)13(16)19/h1-7H,8,15H2,(H2,16,19)(H,18,20)
InChIKeyHUQQJUCAYRYKTR-UHFFFAOYSA-N
MW270.29 g/mol
LogP0.89
Rot. Bonds4

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

2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide (PubChem CID 114325508) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide
PubChem CID114325508
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide
SMILESNCc1cc(C(=O)Nc2ccc(C(N)=O)cc2)ccn1
InChIInChI=1S/C14H14N4O2/c15-8-12-7-10(5-6-17-12)14(20)18-11-3-1-9(2-4-11)13(16)19/h1-7H,8,15H2,(H2,16,19)(H,18,20)
InChIKeyHUQQJUCAYRYKTR-UHFFFAOYSA-N
XLogP0.89
TPSA111.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-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

2-(aminomethyl)-N-[4-(2-amino-2-oxoethyl)phenyl]pyridine-4-carboxamide
CID 114325839
2-(aminomethyl)-N-(4-methylsulfanylphenyl)pyridine-4-carboxamide
CID 114325497
2-[4-[[2-(aminomethyl)pyridine-4-carbonyl]amino]phenyl]acetic acid
CID 114326175
2-(aminomethyl)-N-(4-ethoxyphenyl)pyridine-4-carboxamide
CID 114325480
2-(aminomethyl)pyridine-4-carboxamide;hydrochloride
CID 135395084
2-(aminomethyl)-N-(4-butan-2-ylphenyl)pyridine-4-carboxamide
CID 114325764
2-(aminomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide
CID 112526138
1-N,4-N-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 1272826
2-(aminomethyl)-N-(3-methylsulfonylphenyl)pyridine-4-carboxamide
CID 114325907
2-(aminomethyl)-N-(3-bromo-4-methoxyphenyl)pyridine-4-carboxamide
CID 114326705
2-(aminomethyl)-N-(3-hydroxy-4-methoxyphenyl)pyridine-4-carboxamide
CID 114325849
2-(aminomethyl)-N-(thiatriazol-5-yl)pyridine-4-carboxamide
CID 114912577

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide (CID 114325508) is 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide is NCc1cc(C(=O)Nc2ccc(C(N)=O)cc2)ccn1.
What is the InChIKey of 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide?
The InChIKey is HUQQJUCAYRYKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c15-8-12-7-10(5-6-17-12)14(20)18-11-3-1-9(2-4-11)13(16)19/h1-7H,8,15H2,(H2,16,19)(H,18,20).
What are the key properties of 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide?
2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 0.89, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(4-carbamoylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 114325508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).