7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

C14H7FN4 — CID 67059677

IUPAC7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
SMILESCc1c(F)ccc2c1Cc1nc(C#N)c(C#N)nc1-2
InChIInChI=1S/C14H7FN4/c1-7-9-4-11-14(8(9)2-3-10(7)15)19-13(6-17)12(5-16)18-11/h2-3H,4H2,1H3
InChIKeyQOFNVNATSOUZCT-UHFFFAOYSA-N
MW250.24 g/mol
LogP2.24
Rot. Bonds

About 7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile (PubChem CID 67059677) has the molecular formula C14H7FN4 and a molecular weight of 250.24 g/mol. Its IUPAC name is 7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile.

Molecular Properties

Compound Name7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
PubChem CID67059677
Molecular FormulaC14H7FN4
Molecular Weight250.24 g/mol
Exact Mass250.07
IUPAC Name7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
SMILESCc1c(F)ccc2c1Cc1nc(C#N)c(C#N)nc1-2
InChIInChI=1S/C14H7FN4/c1-7-9-4-11-14(8(9)2-3-10(7)15)19-13(6-17)12(5-16)18-11/h2-3H,4H2,1H3
InChIKeyQOFNVNATSOUZCT-UHFFFAOYSA-N
XLogP2.24
TPSA73.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.24
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-fluoro-8-methyl-9H-indeno[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-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile?
The IUPAC name of 7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile (CID 67059677) is 7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile.
What is the SMILES notation for 7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile?
The canonical SMILES for 7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile is Cc1c(F)ccc2c1Cc1nc(C#N)c(C#N)nc1-2.
What is the InChIKey of 7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile?
The InChIKey is QOFNVNATSOUZCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7FN4/c1-7-9-4-11-14(8(9)2-3-10(7)15)19-13(6-17)12(5-16)18-11/h2-3H,4H2,1H3.
What are the key properties of 7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile?
7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile has a molecular weight of 250.24 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-methyl-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile is sourced from PubChem (CID 67059677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).