5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one

C10H7ClN4O — CID 141277087

IUPAC5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one
SMILESCc1nc2c(=O)n(Cl)c3ccccc3n2n1
InChIInChI=1S/C10H7ClN4O/c1-6-12-9-10(16)14(11)7-4-2-3-5-8(7)15(9)13-6/h2-5H,1H3
InChIKeyXBRFENSQTOQIID-UHFFFAOYSA-N
MW234.65 g/mol
LogP1.35
Rot. Bonds

About 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one

5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one (PubChem CID 141277087) has the molecular formula C10H7ClN4O and a molecular weight of 234.65 g/mol. Its IUPAC name is 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one
PubChem CID141277087
Molecular FormulaC10H7ClN4O
Molecular Weight234.65 g/mol
Exact Mass234.03
IUPAC Name5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one
SMILESCc1nc2c(=O)n(Cl)c3ccccc3n2n1
InChIInChI=1S/C10H7ClN4O/c1-6-12-9-10(16)14(11)7-4-2-3-5-8(7)15(9)13-6/h2-5H,1H3
InChIKeyXBRFENSQTOQIID-UHFFFAOYSA-N
XLogP1.35
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.65
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one 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 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one?
The IUPAC name of 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one (CID 141277087) is 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one is Cc1nc2c(=O)n(Cl)c3ccccc3n2n1.
What is the InChIKey of 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one?
The InChIKey is XBRFENSQTOQIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN4O/c1-6-12-9-10(16)14(11)7-4-2-3-5-8(7)15(9)13-6/h2-5H,1H3.
What are the key properties of 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one?
5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one has a molecular weight of 234.65 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 141277087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).