4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

C11H11N3OS — CID 62153900

IUPAC4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
SMILESNc1ccnc(C(=O)NCc2cccs2)c1
InChIInChI=1S/C11H11N3OS/c12-8-3-4-13-10(6-8)11(15)14-7-9-2-1-5-16-9/h1-6H,7H2,(H2,12,13)(H,14,15)
InChIKeyHENROTWHSRBMGF-UHFFFAOYSA-N
MW233.30 g/mol
LogP1.66
Rot. Bonds3

About 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 62153900) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
PubChem CID62153900
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
SMILESNc1ccnc(C(=O)NCc2cccs2)c1
InChIInChI=1S/C11H11N3OS/c12-8-3-4-13-10(6-8)11(15)14-7-9-2-1-5-16-9/h1-6H,7H2,(H2,12,13)(H,14,15)
InChIKeyHENROTWHSRBMGF-UHFFFAOYSA-N
XLogP1.66
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(thiophen-2-ylmethyl)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-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide
CID 81174448
2-(aminomethyl)-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 112522093
3,4-diamino-N-(thiophen-2-ylmethyl)benzamide
CID 67362450
4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide
CID 62156231
4-amino-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2-carboxamide
CID 62841400
5-(aminomethyl)-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 115116726
4-hydrazinyl-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62249935
2-(methylamino)-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 55042664
6-(thiophen-2-ylmethylcarbamoyl)pyridine-2-carboxylic acid
CID 43558368
5-amino-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 61093193
2-(1-aminoethyl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 3832023
2-amino-5-chloro-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 114922128

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide (CID 62153900) is 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide is Nc1ccnc(C(=O)NCc2cccs2)c1.
What is the InChIKey of 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is HENROTWHSRBMGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c12-8-3-4-13-10(6-8)11(15)14-7-9-2-1-5-16-9/h1-6H,7H2,(H2,12,13)(H,14,15).
What are the key properties of 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide?
4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 233.30 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62153900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).