2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide

C10H10N6O2 — CID 91105345

IUPAC2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide
SMILESCC(=O)N(c1ncccc1C(N)=O)n1ccnn1
InChIInChI=1S/C10H10N6O2/c1-7(17)16(15-6-5-13-14-15)10-8(9(11)18)3-2-4-12-10/h2-6H,1H3,(H2,11,18)
InChIKeyUCTBGEMOWRQGCC-UHFFFAOYSA-N
MW246.23 g/mol
LogP-0.41
Rot. Bonds3

About 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide

2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide (PubChem CID 91105345) has the molecular formula C10H10N6O2 and a molecular weight of 246.23 g/mol. Its IUPAC name is 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide
PubChem CID91105345
Molecular FormulaC10H10N6O2
Molecular Weight246.23 g/mol
Exact Mass246.09
IUPAC Name2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide
SMILESCC(=O)N(c1ncccc1C(N)=O)n1ccnn1
InChIInChI=1S/C10H10N6O2/c1-7(17)16(15-6-5-13-14-15)10-8(9(11)18)3-2-4-12-10/h2-6H,1H3,(H2,11,18)
InChIKeyUCTBGEMOWRQGCC-UHFFFAOYSA-N
XLogP-0.41
TPSA107.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.23
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[methyl-[(1-methylcyclopropyl)methyl]amino]pyridine-3-carboxamide
CID 174891136
2-(2-methylimidazol-1-yl)pyridine-3-carboxamide
CID 55239978
2-pyrimidin-2-ylpyridine-3-carboxamide
CID 154307272
tert-butyl N-[2-[(3-carbamoyl-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate
CID 141414305
2-[cyclopentyl(methyl)amino]pyridine-3-carboxamide
CID 67508458
2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide
CID 115868770
4-[[(3-carbamoyl-2-pyridinyl)-methylamino]methyl]benzoic acid
CID 60977524
ethyl 2-[2,2-dimethylpropyl(methyl)amino]pyridine-3-carboxylate
CID 133469869
2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
CID 63811010
1-(2-fluoro-3-pyridinyl)-2,2-dimethylpropan-1-one
CID 58960984
2-(methylcarbamoylamino)pyridine-3-carboxamide
CID 88995807
2-[methyl-(3-methylsulfonyl-2-pyridinyl)amino]benzenecarbothioamide
CID 114598441

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide?
The IUPAC name of 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide (CID 91105345) is 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide is CC(=O)N(c1ncccc1C(N)=O)n1ccnn1.
What is the InChIKey of 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide?
The InChIKey is UCTBGEMOWRQGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O2/c1-7(17)16(15-6-5-13-14-15)10-8(9(11)18)3-2-4-12-10/h2-6H,1H3,(H2,11,18).
What are the key properties of 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide?
2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide has a molecular weight of 246.23 g/mol, XLogP of -0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(triazol-1-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 91105345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).