7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile

C13H3FN4O — CID 15940221

IUPAC7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
SMILESN#Cc1nc2c(nc1C#N)-c1ccc(F)cc1C2=O
InChIInChI=1S/C13H3FN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H
InChIKeyMLVYMHCKGZRDFG-UHFFFAOYSA-N
MW250.19 g/mol
LogP1.57
Rot. Bonds

About 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile

7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile (PubChem CID 15940221) has the molecular formula C13H3FN4O and a molecular weight of 250.19 g/mol. Its IUPAC name is 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile.

Molecular Properties

Compound Name7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
PubChem CID15940221
Molecular FormulaC13H3FN4O
Molecular Weight250.19 g/mol
Exact Mass250.03
IUPAC Name7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
SMILESN#Cc1nc2c(nc1C#N)-c1ccc(F)cc1C2=O
InChIInChI=1S/C13H3FN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H
InChIKeyMLVYMHCKGZRDFG-UHFFFAOYSA-N
XLogP1.57
TPSA90.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.19
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile?
The IUPAC name of 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile (CID 15940221) is 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile.
What is the SMILES notation for 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile?
The canonical SMILES for 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile is N#Cc1nc2c(nc1C#N)-c1ccc(F)cc1C2=O.
What is the InChIKey of 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile?
The InChIKey is MLVYMHCKGZRDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H3FN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H.
What are the key properties of 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile?
7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile has a molecular weight of 250.19 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile is sourced from PubChem (CID 15940221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).