1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine

C15H13ClN2 — CID 117250780

IUPAC1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine
SMILESCc1ccccc1-c1nc(Cl)c2cccc(C)n12
InChIInChI=1S/C15H13ClN2/c1-10-6-3-4-8-12(10)15-17-14(16)13-9-5-7-11(2)18(13)15/h3-9H,1-2H3
InChIKeyHKZCKWWSANCALQ-UHFFFAOYSA-N
MW256.74 g/mol
LogP4.27
Rot. Bonds1

About 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine

1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine (PubChem CID 117250780) has the molecular formula C15H13ClN2 and a molecular weight of 256.74 g/mol. Its IUPAC name is 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine
PubChem CID117250780
Molecular FormulaC15H13ClN2
Molecular Weight256.74 g/mol
Exact Mass256.08
IUPAC Name1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine
SMILESCc1ccccc1-c1nc(Cl)c2cccc(C)n12
InChIInChI=1S/C15H13ClN2/c1-10-6-3-4-8-12(10)15-17-14(16)13-9-5-7-11(2)18(13)15/h3-9H,1-2H3
InChIKeyHKZCKWWSANCALQ-UHFFFAOYSA-N
XLogP4.27
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-3-(2-methylphenyl)imidazo[1,5-a]pyridine-5-carboxylic acid
CID 117250730
1-chloro-3-(furan-2-yl)-5-methylimidazo[1,5-a]pyridine
CID 117250495
1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine
CID 117250747
1-chloro-5-methyl-3-(thiolan-3-yl)imidazo[1,5-a]pyridine
CID 117250336
8-chloro-3,4-dimethyl-1-(2-methylphenyl)imidazo[1,5-a]quinoxaline
CID 42629951
iridium;6-(2-methylphenyl)-1H-benzimidazolo[1,2-c]quinazolin-1-ide
CID 140604444
3-(2-methoxyphenyl)-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250797
3-chloro-5-(2-methylphenyl)-1-phenyl-1,2,4-triazole
CID 30032708
1-chloro-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117250063
[4-[[2-(2-methylphenyl)benzimidazol-1-yl]methyl]phenyl]methanamine
CID 82150130
1-chloro-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248700
5-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 113303219

Frequently Asked Questions

What is the IUPAC name of 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine (CID 117250780) is 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine is Cc1ccccc1-c1nc(Cl)c2cccc(C)n12.
What is the InChIKey of 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine?
The InChIKey is HKZCKWWSANCALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2/c1-10-6-3-4-8-12(10)15-17-14(16)13-9-5-7-11(2)18(13)15/h3-9H,1-2H3.
What are the key properties of 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine?
1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine has a molecular weight of 256.74 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117250780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).