N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide

C15H11N5OS — CID 18999840

IUPACN-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide
SMILESCC(=O)Nn1cc2cc3ncc(-c4ccsc4)nc3cc2n1
InChIInChI=1S/C15H11N5OS/c1-9(21)18-20-7-11-4-13-14(5-12(11)19-20)17-15(6-16-13)10-2-3-22-8-10/h2-8H,1H3,(H,18,21)
InChIKeyLSUYXZVFZONKEI-UHFFFAOYSA-N
MW309.35 g/mol
LogP2.80
Rot. Bonds2

About N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide

N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide (PubChem CID 18999840) has the molecular formula C15H11N5OS and a molecular weight of 309.35 g/mol. Its IUPAC name is N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide.

Molecular Properties

Compound NameN-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide
PubChem CID18999840
Molecular FormulaC15H11N5OS
Molecular Weight309.35 g/mol
Exact Mass309.07
IUPAC NameN-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide
SMILESCC(=O)Nn1cc2cc3ncc(-c4ccsc4)nc3cc2n1
InChIInChI=1S/C15H11N5OS/c1-9(21)18-20-7-11-4-13-14(5-12(11)19-20)17-15(6-16-13)10-2-3-22-8-10/h2-8H,1H3,(H,18,21)
InChIKeyLSUYXZVFZONKEI-UHFFFAOYSA-N
XLogP2.80
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.35
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-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

Related Compounds

1-(1-Benzothiophen-5-yl)-3-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]urea
CID 164612837
N-(2-amino-5-thiophen-2-ylphenyl)-3-[1-(quinolin-2-ylmethyl)triazol-4-yl]propanamide
CID 172459820
N-[7-(3-fluorophenyl)pyrazolo[4,3-g]quinoxalin-2-yl]-3-sulfanylpropanamide
CID 88025855
N-[7-(3-fluorophenyl)pyrazolo[4,3-g]quinoxalin-1-yl]-3-sulfanylpropanamide
CID 88026182
2-pyrido[3,4-b]indol-9-yl-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
CID 155815682
2-pyrido[3,4-b]indol-9-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide
CID 155816783
6-(5-chlorothiophen-2-yl)-1H-pyrazolo[3,4-g]quinoxaline
CID 15814131
7-(5-chlorothien-2-yl)-1H-pyrazolo[3,4-g]quinoxaline
CID 15814132
6-thienyl-1H-pyrazolo[3,4-g]quinoxaline
CID 18999799
7-(phenylsulfanylmethyl)-1H-pyrazolo[4,3-g]quinoxaline
CID 18999803
7-(5-Chlorothiophen-2-yl)-2-methylpyrazolo[4,3-g]quinoxaline
CID 18999804
7-thienyl-1H-pyrazolo[3,4-g]quinoxaline
CID 18999807

Frequently Asked Questions

What is the IUPAC name of N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide?
The IUPAC name of N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide (CID 18999840) is N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide.
What is the SMILES notation for N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide?
The canonical SMILES for N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide is CC(=O)Nn1cc2cc3ncc(-c4ccsc4)nc3cc2n1.
What is the InChIKey of N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide?
The InChIKey is LSUYXZVFZONKEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5OS/c1-9(21)18-20-7-11-4-13-14(5-12(11)19-20)17-15(6-16-13)10-2-3-22-8-10/h2-8H,1H3,(H,18,21).
What are the key properties of N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide?
N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide has a molecular weight of 309.35 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide is sourced from PubChem (CID 18999840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).