3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

C41H34N6O5 — CID 123255126

IUPAC3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
SMILESCC(COc1ccc(C2COC(=O)N2c2ccn3ccnc3c2)cc1)c1cn2cc(N3C(=O)OC(c4ccccc4)C3c3ccccc3)ccc2n1
InChIInChI=1S/C41H34N6O5/c1-27(25-50-33-15-12-28(13-16-33)35-26-51-40(48)46(35)31-18-20-44-21-19-42-37(44)22-31)34-24-45-23-32(14-17-36(45)43-34)47-38(29-8-4-2-5-9-29)39(52-41(47)49)30-10-6-3-7-11-30/h2-24,27,35,38-39H,25-26H2,1H3
InChIKeyHPVHRBBNOBELHB-UHFFFAOYSA-N
MW690.76 g/mol
LogP8.30
Rot. Bonds9

About 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one (PubChem CID 123255126) has the molecular formula C41H34N6O5 and a molecular weight of 690.76 g/mol. Its IUPAC name is 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
PubChem CID123255126
Molecular FormulaC41H34N6O5
Molecular Weight690.76 g/mol
Exact Mass690.26
IUPAC Name3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
SMILESCC(COc1ccc(C2COC(=O)N2c2ccn3ccnc3c2)cc1)c1cn2cc(N3C(=O)OC(c4ccccc4)C3c3ccccc3)ccc2n1
InChIInChI=1S/C41H34N6O5/c1-27(25-50-33-15-12-28(13-16-33)35-26-51-40(48)46(35)31-18-20-44-21-19-42-37(44)22-31)34-24-45-23-32(14-17-36(45)43-34)47-38(29-8-4-2-5-9-29)39(52-41(47)49)30-10-6-3-7-11-30/h2-24,27,35,38-39H,25-26H2,1H3
InChIKeyHPVHRBBNOBELHB-UHFFFAOYSA-N
XLogP8.30
TPSA102.91 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500690.76
LogP ≤ 58.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one with MolForge

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Related Compounds

(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy]phenyl)-imidazo[1,2-a]pyridine
CID 10551197
trans-1-(3-(Benzyloxy)phenyl)-3-(4-(morpholinomethyl)cyclohexyl)imidazo[1,5-a]pyrazin-8-amine
CID 11504226
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy]phenyl)-6-methylimidazo[1,2-a]pyridine
CID 23625084
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)-6-methylimidazo[1,2-a]pyridine
CID 23625243
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy]phenyl)-7-methylimidazo[1,2-a]pyridine
CID 23625540
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy]phenyl)-8-methylimidazo[1,2-a]pyridine
CID 23625541
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)-7-methylimidazo[1,2-a]pyridine
CID 23625543
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)-8-methylimidazo[1,2-a]pyridine
CID 23625706
2-[4-[4-[4-[2-(4-Methoxyphenyl)phenyl]piperidin-1-yl]butoxy]phenyl]imidazo[1,2-a]pyridine
CID 162662367
2-[4-[4-[4-[2-(4-Methoxyphenyl)phenyl]piperazin-1-yl]butoxy]phenyl]imidazo[1,2-a]pyridine
CID 162666163
(2R)-1-(4-imidazo[1,2-a]pyridin-2-ylphenoxy)-3-[4-[2-(4-methoxyphenyl)phenyl]piperazin-1-yl]propan-2-ol
CID 162674732

Frequently Asked Questions

What is the IUPAC name of 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one (CID 123255126) is 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one is CC(COc1ccc(C2COC(=O)N2c2ccn3ccnc3c2)cc1)c1cn2cc(N3C(=O)OC(c4ccccc4)C3c3ccccc3)ccc2n1.
What is the InChIKey of 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one?
The InChIKey is HPVHRBBNOBELHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H34N6O5/c1-27(25-50-33-15-12-28(13-16-33)35-26-51-40(48)46(35)31-18-20-44-21-19-42-37(44)22-31)34-24-45-23-32(14-17-36(45)43-34)47-38(29-8-4-2-5-9-29)39(52-41(47)49)30-10-6-3-7-11-30/h2-24,27,35,38-39H,25-26H2,1H3.
What are the key properties of 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one?
3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one has a molecular weight of 690.76 g/mol, XLogP of 8.30, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[1-[4-(3-imidazo[1,2-a]pyridin-7-yl-2-oxo-1,3-oxazolidin-4-yl)phenoxy]propan-2-yl]imidazo[1,2-a]pyridin-6-yl]-4,5-diphenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 123255126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).