6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile

C15H11FN4 — CID 170364766

IUPAC6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile
SMILESCc1cc2c(-c3ccc(C#N)c(C)n3)n[nH]c2cc1F
InChIInChI=1S/C15H11FN4/c1-8-5-11-14(6-12(8)16)19-20-15(11)13-4-3-10(7-17)9(2)18-13/h3-6H,1-2H3,(H,19,20)
InChIKeyCSGBHNDZGCVXND-UHFFFAOYSA-N
MW266.28 g/mol
LogP3.25
Rot. Bonds1

About 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile

6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile (PubChem CID 170364766) has the molecular formula C15H11FN4 and a molecular weight of 266.28 g/mol. Its IUPAC name is 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile
PubChem CID170364766
Molecular FormulaC15H11FN4
Molecular Weight266.28 g/mol
Exact Mass266.10
IUPAC Name6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile
SMILESCc1cc2c(-c3ccc(C#N)c(C)n3)n[nH]c2cc1F
InChIInChI=1S/C15H11FN4/c1-8-5-11-14(6-12(8)16)19-20-15(11)13-4-3-10(7-17)9(2)18-13/h3-6H,1-2H3,(H,19,20)
InChIKeyCSGBHNDZGCVXND-UHFFFAOYSA-N
XLogP3.25
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.28
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile 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 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile?
The IUPAC name of 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile (CID 170364766) is 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile.
What is the SMILES notation for 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile?
The canonical SMILES for 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile is Cc1cc2c(-c3ccc(C#N)c(C)n3)n[nH]c2cc1F.
What is the InChIKey of 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile?
The InChIKey is CSGBHNDZGCVXND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4/c1-8-5-11-14(6-12(8)16)19-20-15(11)13-4-3-10(7-17)9(2)18-13/h3-6H,1-2H3,(H,19,20).
What are the key properties of 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile?
6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile has a molecular weight of 266.28 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoro-5-methyl-1H-indazol-3-yl)-2-methylpyridine-3-carbonitrile is sourced from PubChem (CID 170364766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).