[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone

C23H20N2O2 — CID 122205518

IUPAC[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone
SMILESCOc1cccc(-c2nc3c(C)cccn3c2C(=O)c2ccc(C)cc2)c1
InChIInChI=1S/C23H20N2O2/c1-15-9-11-17(12-10-15)22(26)21-20(18-7-4-8-19(14-18)27-3)24-23-16(2)6-5-13-25(21)23/h4-14H,1-3H3
InChIKeyYDJNYGUTAMVCNX-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.86
Rot. Bonds4

About [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone

[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone (PubChem CID 122205518) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone
PubChem CID122205518
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone
SMILESCOc1cccc(-c2nc3c(C)cccn3c2C(=O)c2ccc(C)cc2)c1
InChIInChI=1S/C23H20N2O2/c1-15-9-11-17(12-10-15)22(26)21-20(18-7-4-8-19(14-18)27-3)24-23-16(2)6-5-13-25(21)23/h4-14H,1-3H3
InChIKeyYDJNYGUTAMVCNX-UHFFFAOYSA-N
XLogP4.86
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one
CID 11232161
[3-[3-(benzylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 4-phenylbenzoate
CID 42743727
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82530233
2-(3-methoxyphenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine
CID 7023701
2-(3,4-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2758451
2,2,2-trifluoroethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
CID 137355339
(E)-3-[2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoate
CID 7023674
8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82529209
1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029446
[4-[4-(3-methoxyphenoxy)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 20682561
7-(3-methoxyphenyl)-2-methyl-5-[2-(4-methylphenyl)-2-oxoethyl]-[1,3]thiazolo[4,5-d]pyridazin-4-one
CID 16906613
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone?
The IUPAC name of [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone (CID 122205518) is [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone.
What is the SMILES notation for [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone?
The canonical SMILES for [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone is COc1cccc(-c2nc3c(C)cccn3c2C(=O)c2ccc(C)cc2)c1.
What is the InChIKey of [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone?
The InChIKey is YDJNYGUTAMVCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-15-9-11-17(12-10-15)22(26)21-20(18-7-4-8-19(14-18)27-3)24-23-16(2)6-5-13-25(21)23/h4-14H,1-3H3.
What are the key properties of [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone?
[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone has a molecular weight of 356.43 g/mol, XLogP of 4.86, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-(4-methylphenyl)methanone is sourced from PubChem (CID 122205518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).