6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine

Name: 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₈H₁₆N₄ — CID 122510766

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine

SMILESCc1cccc(-c2ncn(C)c2-c2ccc3nccn3c2)c1

InChIInChI=1S/C18H16N4/c1-13-4-3-5-14(10-13)17-18(21(2)12-20-17)15-6-7-16-19-8-9-22(16)11-15/h3-12H,1-2H3

InChIKeyKTXPOBFCSXNKQI-UHFFFAOYSA-N

MW288.35 g/mol

LogP3.71

Rot. Bonds2

About 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine

6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine (PubChem CID 122510766) has the molecular formula C₁₈H₁₆N₄ and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name	6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine
PubChem CID	122510766
Molecular Formula	C₁₈H₁₆N₄
Molecular Weight	288.35 g/mol
Exact Mass	288.14
IUPAC Name	6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine
SMILES	Cc1cccc(-c2ncn(C)c2-c2ccc3nccn3c2)c1
InChI	InChI=1S/C18H16N4/c1-13-4-3-5-14(10-13)17-18(21(2)12-20-17)15-6-7-16-19-8-9-22(16)11-15/h3-12H,1-2H3
InChIKey	KTXPOBFCSXNKQI-UHFFFAOYSA-N
XLogP	3.71
TPSA	35.12 Å²
H-Bond Donors
H-Bond Acceptors	4
Rotatable Bonds	2
Heavy Atoms	22
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	288.35
LogP ≤ 5	3.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine?

The IUPAC name of 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine (CID 122510766) is 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine.

What is the SMILES notation for 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine?

The canonical SMILES for 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine is Cc1cccc(-c2ncn(C)c2-c2ccc3nccn3c2)c1.

What is the InChIKey of 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine?

The InChIKey is KTXPOBFCSXNKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4/c1-13-4-3-5-14(10-13)17-18(21(2)12-20-17)15-6-7-16-19-8-9-22(16)11-15/h3-12H,1-2H3.

What are the key properties of 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine?

6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine has a molecular weight of 288.35 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 122510766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 122510766 — identifiers, structure, computed properties (public domain)

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