N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide

C10H11N5O2 — CID 83101826

IUPACN-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide
SMILESCOc1n[nH]c(NC(=O)Cc2ccccn2)n1
InChIInChI=1S/C10H11N5O2/c1-17-10-13-9(14-15-10)12-8(16)6-7-4-2-3-5-11-7/h2-5H,6H2,1H3,(H2,12,13,14,15,16)
InChIKeySXRVSEUDSOZIBD-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.39
Rot. Bonds4

About N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide

N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide (PubChem CID 83101826) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide
PubChem CID83101826
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC NameN-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide
SMILESCOc1n[nH]c(NC(=O)Cc2ccccn2)n1
InChIInChI=1S/C10H11N5O2/c1-17-10-13-9(14-15-10)12-8(16)6-7-4-2-3-5-11-7/h2-5H,6H2,1H3,(H2,12,13,14,15,16)
InChIKeySXRVSEUDSOZIBD-UHFFFAOYSA-N
XLogP0.39
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide 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

N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-phenylacetamide
CID 83102734
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-[6-(trifluoromethyl)-2-pyridinyl]acetamide
CID 154786179
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-phenoxyacetamide
CID 83093509
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3-phenylpropanamide
CID 83092837
2-(2,3-difluorophenyl)-N-(3-methoxy-1H-1,2,4-triazol-5-yl)acetamide
CID 83101153
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603304
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-pyridin-2-ylacetamide
CID 104620045
2-(methoxymethyl)-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzamide
CID 83092939
2-hydroxy-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzamide
CID 83086537
N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777
4-hydroxy-N-(3-methoxy-1H-1,2,4-triazol-5-yl)pentanamide
CID 83095957
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-methyl-2-phenylpropanamide
CID 83092749

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide (CID 83101826) is N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide is COc1n[nH]c(NC(=O)Cc2ccccn2)n1.
What is the InChIKey of N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide?
The InChIKey is SXRVSEUDSOZIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-17-10-13-9(14-15-10)12-8(16)6-7-4-2-3-5-11-7/h2-5H,6H2,1H3,(H2,12,13,14,15,16).
What are the key properties of N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide?
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide has a molecular weight of 233.23 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 83101826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).