2,3-dihydro-1H-cyclopenta[b]quinoxaline

C11H10N2 — CID 598453

IUPAC2,3-dihydro-1H-cyclopenta[b]quinoxaline
SMILESc1ccc2nc3c(nc2c1)CCC3
InChIInChI=1S/C11H10N2/c1-2-5-9-8(4-1)12-10-6-3-7-11(10)13-9/h1-2,4-5H,3,6-7H2
InChIKeyONSCFBYWENASQN-UHFFFAOYSA-N
MW170.22 g/mol
LogP2.12
Rot. Bonds

About 2,3-dihydro-1H-cyclopenta[b]quinoxaline

2,3-dihydro-1H-cyclopenta[b]quinoxaline (PubChem CID 598453) has the molecular formula C11H10N2 and a molecular weight of 170.22 g/mol. Its IUPAC name is 2,3-dihydro-1H-cyclopenta[b]quinoxaline.

Molecular Properties

Compound Name2,3-dihydro-1H-cyclopenta[b]quinoxaline
PubChem CID598453
Molecular FormulaC11H10N2
Molecular Weight170.22 g/mol
Exact Mass170.08
IUPAC Name2,3-dihydro-1H-cyclopenta[b]quinoxaline
SMILESc1ccc2nc3c(nc2c1)CCC3
InChIInChI=1S/C11H10N2/c1-2-5-9-8(4-1)12-10-6-3-7-11(10)13-9/h1-2,4-5H,3,6-7H2
InChIKeyONSCFBYWENASQN-UHFFFAOYSA-N
XLogP2.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Phenazine
CID 4757
Quinoxaline
CID 7045
Thioquinox
CID 7159
2,3-Dimethylquinoxaline
CID 16925
2,3-Dichloroquinoxaline
CID 16659
2-Methylquinoxaline
CID 23686
2,3-Dimethylquinoxalin-6-amine
CID 146053
Quinoxaline-2,3-diamine
CID 241488
1,2,3,4-Tetrahydrophenazine
CID 236273
1-Phenyl-1,2,3-benzotriazole
CID 136693
Phenazine oxide
CID 9362
2,3-Bis(bromomethyl)quinoxaline
CID 18449

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinoxaline?
The IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinoxaline (CID 598453) is 2,3-dihydro-1H-cyclopenta[b]quinoxaline.
What is the SMILES notation for 2,3-dihydro-1H-cyclopenta[b]quinoxaline?
The canonical SMILES for 2,3-dihydro-1H-cyclopenta[b]quinoxaline is c1ccc2nc3c(nc2c1)CCC3.
What is the InChIKey of 2,3-dihydro-1H-cyclopenta[b]quinoxaline?
The InChIKey is ONSCFBYWENASQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-2-5-9-8(4-1)12-10-6-3-7-11(10)13-9/h1-2,4-5H,3,6-7H2.
What are the key properties of 2,3-dihydro-1H-cyclopenta[b]quinoxaline?
2,3-dihydro-1H-cyclopenta[b]quinoxaline has a molecular weight of 170.22 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-cyclopenta[b]quinoxaline is sourced from PubChem (CID 598453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).