4H-cyclopenta[f]quinoxaline

C11H8N2 — CID 87519722

IUPAC4H-cyclopenta[f]quinoxaline
SMILESc1cc2ccc3[nH]ccnc3c2c1
InChIInChI=1S/C11H8N2/c1-2-8-4-5-10-11(9(8)3-1)13-7-6-12-10/h1-7,12H
InChIKeyZFOLCRQDPSXCOL-UHFFFAOYSA-N
MW168.20 g/mol
LogP2.72
Rot. Bonds

About 4H-cyclopenta[f]quinoxaline

4H-cyclopenta[f]quinoxaline (PubChem CID 87519722) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 4H-cyclopenta[f]quinoxaline.

Molecular Properties

Compound Name4H-cyclopenta[f]quinoxaline
PubChem CID87519722
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Name4H-cyclopenta[f]quinoxaline
SMILESc1cc2ccc3[nH]ccnc3c2c1
InChIInChI=1S/C11H8N2/c1-2-8-4-5-10-11(9(8)3-1)13-7-6-12-10/h1-7,12H
InChIKeyZFOLCRQDPSXCOL-UHFFFAOYSA-N
XLogP2.72
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1H-Imidazo[4,5-f]quinoline
CID 164569
1H-Pyrrolo[2,3-f]quinoline
CID 135645806
7H-pyrrolo[3,2-f]quinoxaline
CID 135788037
3H-Pyrrolo[3,2-f]quinoline-1-methanamine, N,N-dimethyl-
CID 135530303
Dihydropyrroloisoquinoline
CID 66919674
5h-Pyrrolo[2,3-f]indole
CID 69450160
Tetrahydroindolo[2,3-d]azepine
CID 87087142
8H-pyrrolo[3,4-f][1,10]phenanthroline
CID 135415051
Pyrrolo[3,4-f]quinoline
CID 135463236
9H-Pyrrolo[2,3-f]quinoxaline
CID 136219612
Pyrimidoindole
CID 136405576
4,5-Dihydropyrroloquinoxaline
CID 138756856

Frequently Asked Questions

What is the IUPAC name of 4H-cyclopenta[f]quinoxaline?
The IUPAC name of 4H-cyclopenta[f]quinoxaline (CID 87519722) is 4H-cyclopenta[f]quinoxaline.
What is the SMILES notation for 4H-cyclopenta[f]quinoxaline?
The canonical SMILES for 4H-cyclopenta[f]quinoxaline is c1cc2ccc3[nH]ccnc3c2c1.
What is the InChIKey of 4H-cyclopenta[f]quinoxaline?
The InChIKey is ZFOLCRQDPSXCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-2-8-4-5-10-11(9(8)3-1)13-7-6-12-10/h1-7,12H.
What are the key properties of 4H-cyclopenta[f]quinoxaline?
4H-cyclopenta[f]quinoxaline has a molecular weight of 168.20 g/mol, XLogP of 2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-cyclopenta[f]quinoxaline is sourced from PubChem (CID 87519722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).