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

C14H13N5O2 — CID 25133142

IUPACN-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCOc1cncc(-c2ccc3nc(NC(C)=O)nn3c2)c1
InChIInChI=1S/C14H13N5O2/c1-9(20)16-14-17-13-4-3-10(8-19(13)18-14)11-5-12(21-2)7-15-6-11/h3-8H,1-2H3,(H,16,18,20)
InChIKeyBAAVWOXGCJSMPQ-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.76
Rot. Bonds3

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

N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide (PubChem CID 25133142) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
PubChem CID25133142
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC NameN-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCOc1cncc(-c2ccc3nc(NC(C)=O)nn3c2)c1
InChIInChI=1S/C14H13N5O2/c1-9(20)16-14-17-13-4-3-10(8-19(13)18-14)11-5-12(21-2)7-15-6-11/h3-8H,1-2H3,(H,16,18,20)
InChIKeyBAAVWOXGCJSMPQ-UHFFFAOYSA-N
XLogP1.76
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide (CID 25133142) is N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide is COc1cncc(-c2ccc3nc(NC(C)=O)nn3c2)c1.
What is the InChIKey of N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The InChIKey is BAAVWOXGCJSMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2/c1-9(20)16-14-17-13-4-3-10(8-19(13)18-14)11-5-12(21-2)7-15-6-11/h3-8H,1-2H3,(H,16,18,20).
What are the key properties of N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide has a molecular weight of 283.29 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 25133142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).