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

C19H19N3O3 — CID 58229118

IUPAC(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one
SMILESCCCOc1ccc([C@H]2COC(=O)N2c2ccn3ccnc3c2)cc1
InChIInChI=1S/C19H19N3O3/c1-2-11-24-16-5-3-14(4-6-16)17-13-25-19(23)22(17)15-7-9-21-10-8-20-18(21)12-15/h3-10,12,17H,2,11,13H2,1H3/t17-/m1/s1
InChIKeyAKDJMPUODMHHDM-QGZVFWFLSA-N
MW337.38 g/mol
LogP3.82
Rot. Bonds5

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

(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one (PubChem CID 58229118) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one
PubChem CID58229118
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one
SMILESCCCOc1ccc([C@H]2COC(=O)N2c2ccn3ccnc3c2)cc1
InChIInChI=1S/C19H19N3O3/c1-2-11-24-16-5-3-14(4-6-16)17-13-25-19(23)22(17)15-7-9-21-10-8-20-18(21)12-15/h3-10,12,17H,2,11,13H2,1H3/t17-/m1/s1
InChIKeyAKDJMPUODMHHDM-QGZVFWFLSA-N
XLogP3.82
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one (CID 58229118) is (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one is CCCOc1ccc([C@H]2COC(=O)N2c2ccn3ccnc3c2)cc1.
What is the InChIKey of (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one?
The InChIKey is AKDJMPUODMHHDM-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-2-11-24-16-5-3-14(4-6-16)17-13-25-19(23)22(17)15-7-9-21-10-8-20-18(21)12-15/h3-10,12,17H,2,11,13H2,1H3/t17-/m1/s1.
What are the key properties of (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one?
(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one has a molecular weight of 337.38 g/mol, XLogP of 3.82, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-(4-propoxyphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 58229118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).