2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide

C10H12N6O — CID 113413222

IUPAC2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
SMILESNc1cc(C(=O)NCCn2ccnn2)ccn1
InChIInChI=1S/C10H12N6O/c11-9-7-8(1-2-12-9)10(17)13-3-5-16-6-4-14-15-16/h1-2,4,6-7H,3,5H2,(H2,11,12)(H,13,17)
InChIKeyZEIAVTXMCHERLX-UHFFFAOYSA-N
MW232.25 g/mol
LogP-0.31
Rot. Bonds4

About 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide

2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide (PubChem CID 113413222) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
PubChem CID113413222
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC Name2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
SMILESNc1cc(C(=O)NCCn2ccnn2)ccn1
InChIInChI=1S/C10H12N6O/c11-9-7-8(1-2-12-9)10(17)13-3-5-16-6-4-14-15-16/h1-2,4,6-7H,3,5H2,(H2,11,12)(H,13,17)
InChIKeyZEIAVTXMCHERLX-UHFFFAOYSA-N
XLogP-0.31
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-amino-N-[2-(triazol-1-yl)ethyl]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-amino-N-[2-(diethylamino)ethyl]pyridine-4-carboxamide
CID 62156406
2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide
CID 62155665
3-sulfanyl-N-[3-(triazol-1-yl)propyl]benzamide
CID 107034799
4-amino-5-methyl-N-[2-(triazol-1-yl)ethyl]thiophene-2-carboxamide
CID 113412359
5-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-2-carboxamide
CID 104643051
3-amino-2-methyl-N-[2-(triazol-1-yl)ethyl]benzamide
CID 113412348
2-amino-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 63962518
2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 62161813
2-amino-N-(5,5,5-trifluoropentyl)pyridine-4-carboxamide
CID 115522139
3-fluoro-2-(methylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
CID 105387292
2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide
CID 106342687
3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
CID 105072445

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide (CID 113413222) is 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide is Nc1cc(C(=O)NCCn2ccnn2)ccn1.
What is the InChIKey of 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide?
The InChIKey is ZEIAVTXMCHERLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c11-9-7-8(1-2-12-9)10(17)13-3-5-16-6-4-14-15-16/h1-2,4,6-7H,3,5H2,(H2,11,12)(H,13,17).
What are the key properties of 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide?
2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide has a molecular weight of 232.25 g/mol, XLogP of -0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 113413222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).