(4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one

C22H17N3O2 — CID 51030220

IUPAC(4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one
SMILESO=C1O[C@H](c2ccccc2)[C@H](c2ccccc2)N1c1ccn2ccnc2c1
InChIInChI=1S/C22H17N3O2/c26-22-25(18-11-13-24-14-12-23-19(24)15-18)20(16-7-3-1-4-8-16)21(27-22)17-9-5-2-6-10-17/h1-15,20-21H/t20-,21+/m0/s1
InChIKeyJBIIZMJOBAPLOZ-LEWJYISDSA-N
MW355.40 g/mol
LogP4.77
Rot. Bonds3

About (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one

(4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one (PubChem CID 51030220) has the molecular formula C22H17N3O2 and a molecular weight of 355.40 g/mol. Its IUPAC name is (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one
PubChem CID51030220
Molecular FormulaC22H17N3O2
Molecular Weight355.40 g/mol
Exact Mass355.13
IUPAC Name(4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one
SMILESO=C1O[C@H](c2ccccc2)[C@H](c2ccccc2)N1c1ccn2ccnc2c1
InChIInChI=1S/C22H17N3O2/c26-22-25(18-11-13-24-14-12-23-19(24)15-18)20(16-7-3-1-4-8-16)21(27-22)17-9-5-2-6-10-17/h1-15,20-21H/t20-,21+/m0/s1
InChIKeyJBIIZMJOBAPLOZ-LEWJYISDSA-N
XLogP4.77
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one with MolForge

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Related Compounds

1-[2-(4-fluorophenyl)-3-(2-phenylmethoxypyrimidin-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
CID 44419899
benzyl 3-((4-(1H-benzo[d]imidazol-1-yl)pyrimidin-2-ylamino)methyl)piperidine-1-carboxylate
CID 9867983
2-[1-(1-Benzyloxycarbonylpiperidin-3-yl)-ethylamino]-4-[benzimidazol-1-yl]pyrimidine
CID 15550584
1-(2-Ethyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-phenylmethoxypyridin-2-one
CID 89690573
4-(benzyloxy)-1-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)pyridin-2(1H)-one
CID 89690600
[(1S)-1-(4-fluorophenyl)ethyl] N-[[3-[(4-fluorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]carbamate
CID 122485162
(4S)-5,5-dimethyl-3-[4-(2-oxo-1-pyrimidin-2-yl-3H-imidazo[4,5-b]pyridin-6-yl)cyclohexyl]-4-phenyl-1,3-oxazolidin-2-one
CID 71712239
2-[[(3S)-3-[(3,4-difluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 168277394
benzyl 3-(7H-imidazo[1,5-c]pyrrolo[3,2-e]pyrimidin-1-yl)piperidine-1-carboxylate
CID 70983629
Benzyl 4-(7H-imidazo[1,5-c]pyrrolo[3,2-e]pyrimidin-1-yl)piperidine-1-carboxylate
CID 71264006
(S)-5,5-dimethyl-4-phenyl-3-(1-(1-(pyrimidin-2-yl)-1H-pyrrolo[3,2-b]pyridin-6-yl)piperidin-4-yl)oxazolidin-2-one
CID 89815181
(4S)-5,5-dimethyl-4-phenyl-3-[(1S)-4-(1-pyrimidin-2-ylpyrrolo[3,2-b]pyridin-6-yl)cyclohex-3-en-1-yl]-1,3-oxazolidin-2-one
CID 89815527

Frequently Asked Questions

What is the IUPAC name of (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one (CID 51030220) is (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one is O=C1O[C@H](c2ccccc2)[C@H](c2ccccc2)N1c1ccn2ccnc2c1.
What is the InChIKey of (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one?
The InChIKey is JBIIZMJOBAPLOZ-LEWJYISDSA-N. The full InChI is InChI=1S/C22H17N3O2/c26-22-25(18-11-13-24-14-12-23-19(24)15-18)20(16-7-3-1-4-8-16)21(27-22)17-9-5-2-6-10-17/h1-15,20-21H/t20-,21+/m0/s1.
What are the key properties of (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one?
(4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one has a molecular weight of 355.40 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5R)-3-imidazo[1,2-a]pyridin-7-yl-4,5-diphenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 51030220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).