4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

C15H10N4O2S — CID 87477582

IUPAC4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
SMILESO=C(Nc1nccs1)c1ccc2c(c1)[nH]c(=O)c1cccn12
InChIInChI=1S/C15H10N4O2S/c20-13(18-15-16-5-7-22-15)9-3-4-11-10(8-9)17-14(21)12-2-1-6-19(11)12/h1-8H,(H,17,21)(H,16,18,20)
InChIKeyCUFCHEJEIZKPJC-UHFFFAOYSA-N
MW310.34 g/mol
LogP2.49
Rot. Bonds2

About 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide (PubChem CID 87477582) has the molecular formula C15H10N4O2S and a molecular weight of 310.34 g/mol. Its IUPAC name is 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide.

Molecular Properties

Compound Name4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
PubChem CID87477582
Molecular FormulaC15H10N4O2S
Molecular Weight310.34 g/mol
Exact Mass310.05
IUPAC Name4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
SMILESO=C(Nc1nccs1)c1ccc2c(c1)[nH]c(=O)c1cccn12
InChIInChI=1S/C15H10N4O2S/c20-13(18-15-16-5-7-22-15)9-3-4-11-10(8-9)17-14(21)12-2-1-6-19(11)12/h1-8H,(H,17,21)(H,16,18,20)
InChIKeyCUFCHEJEIZKPJC-UHFFFAOYSA-N
XLogP2.49
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.34
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide 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

4-oxo-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
CID 59587752
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
CID 17362164
N-(1,3-thiazol-2-yl)-2H-benzotriazole-5-carboxamide
CID 18276930
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
4-methyl-1-oxo-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
CID 15604762
3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 1120366
1-methyl-N-(1,3-thiazol-2-yl)pyrrole-2-carboxamide
CID 2999793
3-amino-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 16771043
4-(1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)benzamide
CID 940171
2-methyl-3-oxo-N-(1,3-thiazol-2-yl)-4H-1,4-benzoxazine-6-carboxamide
CID 110683129
N-(1,3-thiazol-2-yl)isoquinoline-6-carboxamide
CID 110485084
[2-methyl-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamic acid
CID 87845278

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide?
The IUPAC name of 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide (CID 87477582) is 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide.
What is the SMILES notation for 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide?
The canonical SMILES for 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide is O=C(Nc1nccs1)c1ccc2c(c1)[nH]c(=O)c1cccn12.
What is the InChIKey of 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide?
The InChIKey is CUFCHEJEIZKPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O2S/c20-13(18-15-16-5-7-22-15)9-3-4-11-10(8-9)17-14(21)12-2-1-6-19(11)12/h1-8H,(H,17,21)(H,16,18,20).
What are the key properties of 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide?
4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide has a molecular weight of 310.34 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-(1,3-thiazol-2-yl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide is sourced from PubChem (CID 87477582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).