7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline

C14H9ClN4S — CID 18999869

IUPAC7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline
SMILESCn1ncc2cc3ncc(-c4ccc(Cl)s4)nc3cc21
InChIInChI=1S/C14H9ClN4S/c1-19-12-5-10-9(4-8(12)6-17-19)16-7-11(18-10)13-2-3-14(15)20-13/h2-7H,1H3
InChIKeyHNIMTCXKOHFTGG-UHFFFAOYSA-N
MW300.77 g/mol
LogP3.90
Rot. Bonds1

About 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline

7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline (PubChem CID 18999869) has the molecular formula C14H9ClN4S and a molecular weight of 300.77 g/mol. Its IUPAC name is 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline.

Molecular Properties

Compound Name7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline
PubChem CID18999869
Molecular FormulaC14H9ClN4S
Molecular Weight300.77 g/mol
Exact Mass300.02
IUPAC Name7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline
SMILESCn1ncc2cc3ncc(-c4ccc(Cl)s4)nc3cc21
InChIInChI=1S/C14H9ClN4S/c1-19-12-5-10-9(4-8(12)6-17-19)16-7-11(18-10)13-2-3-14(15)20-13/h2-7H,1H3
InChIKeyHNIMTCXKOHFTGG-UHFFFAOYSA-N
XLogP3.90
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.77
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline 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

6-(3-Chlorothiophen-2-yl)-1-(pyridin-3-ylmethyl)pyrazolo[4,5-b]pyridine
CID 155388703
5-[[6-(5-Chlorothiophen-2-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]pyridine-3-carbonitrile
CID 155388766
8-N-[(5-chlorothiophen-2-yl)methyl]-7-fluoroquinoline-5,8-diamine
CID 83163726
8-N-[(5-chlorothiophen-2-yl)methyl]-7-fluoro-8-N-methylquinoline-5,8-diamine
CID 83164097
8-N-[1-(5-chlorothiophen-2-yl)ethyl]-7-fluoroquinoline-5,8-diamine
CID 83166000
8-N-[2-(5-chlorothiophen-2-yl)ethyl]-7-fluoroquinoline-5,8-diamine
CID 106036856
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 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline?
The IUPAC name of 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline (CID 18999869) is 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline.
What is the SMILES notation for 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline?
The canonical SMILES for 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline is Cn1ncc2cc3ncc(-c4ccc(Cl)s4)nc3cc21.
What is the InChIKey of 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline?
The InChIKey is HNIMTCXKOHFTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN4S/c1-19-12-5-10-9(4-8(12)6-17-19)16-7-11(18-10)13-2-3-14(15)20-13/h2-7H,1H3.
What are the key properties of 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline?
7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline has a molecular weight of 300.77 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-chlorothiophen-2-yl)-1-methylpyrazolo[4,3-g]quinoxaline is sourced from PubChem (CID 18999869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).