2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine

C16H13FN6 — CID 22380173

IUPAC2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine
SMILESCn1c(Cc2ccnn2-c2cccc(F)n2)nc2ccncc21
InChIInChI=1S/C16H13FN6/c1-22-13-10-18-7-6-12(13)20-16(22)9-11-5-8-19-23(11)15-4-2-3-14(17)21-15/h2-8,10H,9H2,1H3
InChIKeyFSPBKYHOGZENDK-UHFFFAOYSA-N
MW308.32 g/mol
LogP2.28
Rot. Bonds3

About 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine

2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine (PubChem CID 22380173) has the molecular formula C16H13FN6 and a molecular weight of 308.32 g/mol. Its IUPAC name is 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine
PubChem CID22380173
Molecular FormulaC16H13FN6
Molecular Weight308.32 g/mol
Exact Mass308.12
IUPAC Name2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine
SMILESCn1c(Cc2ccnn2-c2cccc(F)n2)nc2ccncc21
InChIInChI=1S/C16H13FN6/c1-22-13-10-18-7-6-12(13)20-16(22)9-11-5-8-19-23(11)15-4-2-3-14(17)21-15/h2-8,10H,9H2,1H3
InChIKeyFSPBKYHOGZENDK-UHFFFAOYSA-N
XLogP2.28
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine 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 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine?
The IUPAC name of 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine (CID 22380173) is 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine?
The canonical SMILES for 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine is Cn1c(Cc2ccnn2-c2cccc(F)n2)nc2ccncc21.
What is the InChIKey of 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine?
The InChIKey is FSPBKYHOGZENDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN6/c1-22-13-10-18-7-6-12(13)20-16(22)9-11-5-8-19-23(11)15-4-2-3-14(17)21-15/h2-8,10H,9H2,1H3.
What are the key properties of 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine?
2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine has a molecular weight of 308.32 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(6-fluoro-2-pyridinyl)pyrazol-3-yl]methyl]-3-methylimidazo[4,5-c]pyridine is sourced from PubChem (CID 22380173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).