7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine

C14H13N3 — CID 152667563

IUPAC7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3cccc(C)n3)nc2c1
InChIInChI=1S/C14H13N3/c1-10-6-7-17-9-13(16-14(17)8-10)12-5-3-4-11(2)15-12/h3-9H,1-2H3
InChIKeyZKVLGZDVQGNAPV-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.01
Rot. Bonds1

About 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine

7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine (PubChem CID 152667563) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine
PubChem CID152667563
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3cccc(C)n3)nc2c1
InChIInChI=1S/C14H13N3/c1-10-6-7-17-9-13(16-14(17)8-10)12-5-3-4-11(2)15-12/h3-9H,1-2H3
InChIKeyZKVLGZDVQGNAPV-UHFFFAOYSA-N
XLogP3.01
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methyl-2-(6-methyl-2-pyridinyl)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 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine (CID 152667563) is 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine is Cc1ccn2cc(-c3cccc(C)n3)nc2c1.
What is the InChIKey of 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine?
The InChIKey is ZKVLGZDVQGNAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-6-7-17-9-13(16-14(17)8-10)12-5-3-4-11(2)15-12/h3-9H,1-2H3.
What are the key properties of 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine?
7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine has a molecular weight of 223.28 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 152667563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).