7,8-difluoropyrrolo[1,2-a]quinoxaline

C11H6F2N2 — CID 170561218

IUPAC7,8-difluoropyrrolo[1,2-a]quinoxaline
SMILESFc1cc2ncc3cccn3c2cc1F
InChIInChI=1S/C11H6F2N2/c12-8-4-10-11(5-9(8)13)15-3-1-2-7(15)6-14-10/h1-6H
InChIKeyHFGRUUHOVZPDOL-UHFFFAOYSA-N
MW204.18 g/mol
LogP2.77
Rot. Bonds

About 7,8-difluoropyrrolo[1,2-a]quinoxaline

7,8-difluoropyrrolo[1,2-a]quinoxaline (PubChem CID 170561218) has the molecular formula C11H6F2N2 and a molecular weight of 204.18 g/mol. Its IUPAC name is 7,8-difluoropyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name7,8-difluoropyrrolo[1,2-a]quinoxaline
PubChem CID170561218
Molecular FormulaC11H6F2N2
Molecular Weight204.18 g/mol
Exact Mass204.05
IUPAC Name7,8-difluoropyrrolo[1,2-a]quinoxaline
SMILESFc1cc2ncc3cccn3c2cc1F
InChIInChI=1S/C11H6F2N2/c12-8-4-10-11(5-9(8)13)15-3-1-2-7(15)6-14-10/h1-6H
InChIKeyHFGRUUHOVZPDOL-UHFFFAOYSA-N
XLogP2.77
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.18
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 13114342
5,6-difluoro-1-(furan-2-ylmethyl)benzimidazole
CID 113223340
3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117139523
N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine
CID 68926311
(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol
CID 105432910
5,6-difluoro-1-(1-phenylethyl)benzimidazole
CID 116620795
3-tert-butylimidazo[1,5-a]pyridine
CID 5119094
4-methylpyrrolo[1,2-a]pyrazine-3-carboxylic acid
CID 117272695
3-[(3-fluorophenyl)methylsulfanyl]imidazo[1,5-a]pyridine bromide
CID 45108675
2-fluoroindolizine-3-carbonitrile
CID 45088639
7-chloropyrrolo[1,2-a]quinoline
CID 101270270

Frequently Asked Questions

What is the IUPAC name of 7,8-difluoropyrrolo[1,2-a]quinoxaline?
The IUPAC name of 7,8-difluoropyrrolo[1,2-a]quinoxaline (CID 170561218) is 7,8-difluoropyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 7,8-difluoropyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 7,8-difluoropyrrolo[1,2-a]quinoxaline is Fc1cc2ncc3cccn3c2cc1F.
What is the InChIKey of 7,8-difluoropyrrolo[1,2-a]quinoxaline?
The InChIKey is HFGRUUHOVZPDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F2N2/c12-8-4-10-11(5-9(8)13)15-3-1-2-7(15)6-14-10/h1-6H.
What are the key properties of 7,8-difluoropyrrolo[1,2-a]quinoxaline?
7,8-difluoropyrrolo[1,2-a]quinoxaline has a molecular weight of 204.18 g/mol, XLogP of 2.77, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-difluoropyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 170561218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).