3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine

C12H12N4 — CID 91203867

IUPAC3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine
SMILESCc1cn(-c2ccn3c(C)cnc3c2)cn1
InChIInChI=1S/C12H12N4/c1-9-7-15(8-14-9)11-3-4-16-10(2)6-13-12(16)5-11/h3-8H,1-2H3
InChIKeyHOPHSJVVCULUMF-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.14
Rot. Bonds1

About 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine

3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine (PubChem CID 91203867) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine
PubChem CID91203867
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine
SMILESCc1cn(-c2ccn3c(C)cnc3c2)cn1
InChIInChI=1S/C12H12N4/c1-9-7-15(8-14-9)11-3-4-16-10(2)6-13-12(16)5-11/h3-8H,1-2H3
InChIKeyHOPHSJVVCULUMF-UHFFFAOYSA-N
XLogP2.14
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]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 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine (CID 91203867) is 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine is Cc1cn(-c2ccn3c(C)cnc3c2)cn1.
What is the InChIKey of 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine?
The InChIKey is HOPHSJVVCULUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c1-9-7-15(8-14-9)11-3-4-16-10(2)6-13-12(16)5-11/h3-8H,1-2H3.
What are the key properties of 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine?
3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine has a molecular weight of 212.26 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 91203867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).