ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate

C23H22N2O3 — CID 15356243

IUPACethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate
SMILESCCOC(=O)c1c(-c2ccccc2)cc(=O)n2c1N(Cc1ccccc1)CC2
InChIInChI=1S/C23H22N2O3/c1-2-28-23(27)21-19(18-11-7-4-8-12-18)15-20(26)25-14-13-24(22(21)25)16-17-9-5-3-6-10-17/h3-12,15H,2,13-14,16H2,1H3
InChIKeyAHPNVKANYRAHJZ-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.71
Rot. Bonds5

About ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate

ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate (PubChem CID 15356243) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate.

Molecular Properties

Compound Nameethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate
PubChem CID15356243
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Nameethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate
SMILESCCOC(=O)c1c(-c2ccccc2)cc(=O)n2c1N(Cc1ccccc1)CC2
InChIInChI=1S/C23H22N2O3/c1-2-28-23(27)21-19(18-11-7-4-8-12-18)15-20(26)25-14-13-24(22(21)25)16-17-9-5-3-6-10-17/h3-12,15H,2,13-14,16H2,1H3
InChIKeyAHPNVKANYRAHJZ-UHFFFAOYSA-N
XLogP3.71
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 1-benzyl-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate
CID 15356242
1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
CID 12504342
ethyl 1-benzyl-5-methyl-2,3-dihydropyrrole-4-carboxylate
CID 15193205
ethyl 1-benzyl-3,4-diphenylpyrrole-2-carboxylate
CID 10915918
diethyl 6-benzyl-4-phenylpyridine-2,5-dicarboxylate
CID 102202429
diethyl 1-benzyl-5-methyl-3-phenylpyrrole-2,4-dicarboxylate
CID 67238833
ethyl 3-benzyl-2-methyl-4-oxoindeno[2,1-b]pyrrole-1-carboxylate
CID 14341438
ethyl 2-methyl-6-phenylbenzoate
CID 86249615
ethyl 2-hydroxy-4-phenylnaphthalene-1-carboxylate
CID 13200815
ethyl 4-(4-chlorophenyl)-2-oxo-6-phenylpyran-3-carboxylate
CID 138984790
ethyl 1-benzyl-8-oxo-7-phenyl-5,9-dihydro-4H-pyrrolo[3,2-h]quinoline-2-carboxylate
CID 162425649
ethyl 2-aminoazulene-1-carboxylate
CID 11458568

Frequently Asked Questions

What is the IUPAC name of ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate?
The IUPAC name of ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate (CID 15356243) is ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate.
What is the SMILES notation for ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate?
The canonical SMILES for ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate is CCOC(=O)c1c(-c2ccccc2)cc(=O)n2c1N(Cc1ccccc1)CC2.
What is the InChIKey of ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate?
The InChIKey is AHPNVKANYRAHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-2-28-23(27)21-19(18-11-7-4-8-12-18)15-20(26)25-14-13-24(22(21)25)16-17-9-5-3-6-10-17/h3-12,15H,2,13-14,16H2,1H3.
What are the key properties of ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate?
ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate has a molecular weight of 374.44 g/mol, XLogP of 3.71, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate is sourced from PubChem (CID 15356243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).