imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone

C15H12N2O — CID 175985100

IUPACimidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)c2cccc3nccn23)cc1
InChIInChI=1S/C15H12N2O/c1-11-5-7-12(8-6-11)15(18)13-3-2-4-14-16-9-10-17(13)14/h2-10H,1H3
InChIKeyXMJGGBVGOFDLNY-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.87
Rot. Bonds2

About imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone

imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone (PubChem CID 175985100) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone
PubChem CID175985100
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Nameimidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)c2cccc3nccn23)cc1
InChIInChI=1S/C15H12N2O/c1-11-5-7-12(8-6-11)15(18)13-3-2-4-14-16-9-10-17(13)14/h2-10H,1H3
InChIKeyXMJGGBVGOFDLNY-UHFFFAOYSA-N
XLogP2.87
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-imidazo[1,2-a]pyridin-5-ylethanone
CID 82596119
N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 110858233
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
2-imidazo[1,2-a]pyridin-5-yl-5-methylbenzoic acid
CID 102626289
4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid
CID 67003128
imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
CID 171945736
(4-methylphenyl)-(1-pyrimidin-2-ylindol-2-yl)methanone
CID 102206318
methyl 3-(4-methylbenzoyl)indolizine-1-carboxylate
CID 51056212
3-imidazo[1,2-a]pyridin-5-ylbenzamide
CID 46948491
(4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 170560043
N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 110851649
2-[2-(4-methylbenzoyl)pyrrol-1-yl]propanoic acid
CID 69276476

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone (CID 175985100) is imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone is Cc1ccc(C(=O)c2cccc3nccn23)cc1.
What is the InChIKey of imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone?
The InChIKey is XMJGGBVGOFDLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-5-7-12(8-6-11)15(18)13-3-2-4-14-16-9-10-17(13)14/h2-10H,1H3.
What are the key properties of imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone?
imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone has a molecular weight of 236.27 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone is sourced from PubChem (CID 175985100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).