6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine

C15H15FN4 — CID 166991035

IUPAC6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine
SMILESCc1c(F)cccc1Nc1ccc2nc(N)c(C)n2c1
InChIInChI=1S/C15H15FN4/c1-9-12(16)4-3-5-13(9)18-11-6-7-14-19-15(17)10(2)20(14)8-11/h3-8,18H,17H2,1-2H3
InChIKeyWSOBMTCVRLHYBH-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.42
Rot. Bonds2

About 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine

6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine (PubChem CID 166991035) has the molecular formula C15H15FN4 and a molecular weight of 270.31 g/mol. Its IUPAC name is 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine
PubChem CID166991035
Molecular FormulaC15H15FN4
Molecular Weight270.31 g/mol
Exact Mass270.13
IUPAC Name6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine
SMILESCc1c(F)cccc1Nc1ccc2nc(N)c(C)n2c1
InChIInChI=1S/C15H15FN4/c1-9-12(16)4-3-5-13(9)18-11-6-7-14-19-15(17)10(2)20(14)8-11/h3-8,18H,17H2,1-2H3
InChIKeyWSOBMTCVRLHYBH-UHFFFAOYSA-N
XLogP3.42
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine 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-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine?
The IUPAC name of 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine (CID 166991035) is 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine.
What is the SMILES notation for 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine?
The canonical SMILES for 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine is Cc1c(F)cccc1Nc1ccc2nc(N)c(C)n2c1.
What is the InChIKey of 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine?
The InChIKey is WSOBMTCVRLHYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4/c1-9-12(16)4-3-5-13(9)18-11-6-7-14-19-15(17)10(2)20(14)8-11/h3-8,18H,17H2,1-2H3.
What are the key properties of 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine?
6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine has a molecular weight of 270.31 g/mol, XLogP of 3.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine is sourced from PubChem (CID 166991035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).