N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide

C13H10N4OS — CID 9463355

IUPACN-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide
SMILESCc1csc(NC(=O)c2cnc3ccccc3n2)n1
InChIInChI=1S/C13H10N4OS/c1-8-7-19-13(15-8)17-12(18)11-6-14-9-4-2-3-5-10(9)16-11/h2-7H,1H3,(H,15,17,18)
InChIKeyVHEPQTOSDXYPHG-UHFFFAOYSA-N
MW270.32 g/mol
LogP2.65
Rot. Bonds2

About N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide

N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide (PubChem CID 9463355) has the molecular formula C13H10N4OS and a molecular weight of 270.32 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide
PubChem CID9463355
Molecular FormulaC13H10N4OS
Molecular Weight270.32 g/mol
Exact Mass270.06
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide
SMILESCc1csc(NC(=O)c2cnc3ccccc3n2)n1
InChIInChI=1S/C13H10N4OS/c1-8-7-19-13(15-8)17-12(18)11-6-14-9-4-2-3-5-10(9)16-11/h2-7H,1H3,(H,15,17,18)
InChIKeyVHEPQTOSDXYPHG-UHFFFAOYSA-N
XLogP2.65
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide 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-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide (CID 9463355) is N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide is Cc1csc(NC(=O)c2cnc3ccccc3n2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide?
The InChIKey is VHEPQTOSDXYPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4OS/c1-8-7-19-13(15-8)17-12(18)11-6-14-9-4-2-3-5-10(9)16-11/h2-7H,1H3,(H,15,17,18).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide?
N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide has a molecular weight of 270.32 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide is sourced from PubChem (CID 9463355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).