2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide

C14H12N6O2 — CID 39997427

IUPAC2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide
SMILESO=C(Cn1ccccc1=O)Nc1ccc(-n2cncn2)nc1
InChIInChI=1S/C14H12N6O2/c21-13(8-19-6-2-1-3-14(19)22)18-11-4-5-12(16-7-11)20-10-15-9-17-20/h1-7,9-10H,8H2,(H,18,21)
InChIKeyYVZOINXELSJWSG-UHFFFAOYSA-N
MW296.29 g/mol
LogP0.46
Rot. Bonds4

About 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide

2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide (PubChem CID 39997427) has the molecular formula C14H12N6O2 and a molecular weight of 296.29 g/mol. Its IUPAC name is 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide
PubChem CID39997427
Molecular FormulaC14H12N6O2
Molecular Weight296.29 g/mol
Exact Mass296.10
IUPAC Name2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide
SMILESO=C(Cn1ccccc1=O)Nc1ccc(-n2cncn2)nc1
InChIInChI=1S/C14H12N6O2/c21-13(8-19-6-2-1-3-14(19)22)18-11-4-5-12(16-7-11)20-10-15-9-17-20/h1-7,9-10H,8H2,(H,18,21)
InChIKeyYVZOINXELSJWSG-UHFFFAOYSA-N
XLogP0.46
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide?
The IUPAC name of 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide (CID 39997427) is 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide is O=C(Cn1ccccc1=O)Nc1ccc(-n2cncn2)nc1.
What is the InChIKey of 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide?
The InChIKey is YVZOINXELSJWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O2/c21-13(8-19-6-2-1-3-14(19)22)18-11-4-5-12(16-7-11)20-10-15-9-17-20/h1-7,9-10H,8H2,(H,18,21).
What are the key properties of 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide?
2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide has a molecular weight of 296.29 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 39997427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).