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

C18H16N4 — CID 122510766

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 Name6-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]imidazo[1,2-a]pyridine
PubChem CID122510766
Molecular FormulaC18H16N4
Molecular Weight288.35 g/mol
Exact Mass288.14
IUPAC Name6-[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
XLogP3.71
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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).