N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide

C15H14N4O2 — CID 25128668

IUPACN-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCOc1cccc(-c2ccc3nc(NC(C)=O)nn3c2)c1
InChIInChI=1S/C15H14N4O2/c1-10(20)16-15-17-14-7-6-12(9-19(14)18-15)11-4-3-5-13(8-11)21-2/h3-9H,1-2H3,(H,16,18,20)
InChIKeyUTRXSWPDHRWZRM-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.36
Rot. Bonds3

About N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide

N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide (PubChem CID 25128668) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
PubChem CID25128668
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCOc1cccc(-c2ccc3nc(NC(C)=O)nn3c2)c1
InChIInChI=1S/C15H14N4O2/c1-10(20)16-15-17-14-7-6-12(9-19(14)18-15)11-4-3-5-13(8-11)21-2/h3-9H,1-2H3,(H,16,18,20)
InChIKeyUTRXSWPDHRWZRM-UHFFFAOYSA-N
XLogP2.36
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide (CID 25128668) is N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide is COc1cccc(-c2ccc3nc(NC(C)=O)nn3c2)c1.
What is the InChIKey of N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The InChIKey is UTRXSWPDHRWZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-10(20)16-15-17-14-7-6-12(9-19(14)18-15)11-4-3-5-13(8-11)21-2/h3-9H,1-2H3,(H,16,18,20).
What are the key properties of N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide has a molecular weight of 282.30 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 25128668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).