(5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one

C19H15FN6O2 — CID 58239274

IUPAC(5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1O[C@@H](Cn2ccnn2)CN1c1ccc(-c2ccn3ccnc3c2)c(F)c1
InChIInChI=1S/C19H15FN6O2/c20-17-10-14(26-12-15(28-19(26)27)11-25-8-5-22-23-25)1-2-16(17)13-3-6-24-7-4-21-18(24)9-13/h1-10,15H,11-12H2/t15-/m0/s1
InChIKeyURBPETAAWZXGNX-HNNXBMFYSA-N
MW378.37 g/mol
LogP2.76
Rot. Bonds4

About (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one

(5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one (PubChem CID 58239274) has the molecular formula C19H15FN6O2 and a molecular weight of 378.37 g/mol. Its IUPAC name is (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one
PubChem CID58239274
Molecular FormulaC19H15FN6O2
Molecular Weight378.37 g/mol
Exact Mass378.12
IUPAC Name(5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1O[C@@H](Cn2ccnn2)CN1c1ccc(-c2ccn3ccnc3c2)c(F)c1
InChIInChI=1S/C19H15FN6O2/c20-17-10-14(26-12-15(28-19(26)27)11-25-8-5-22-23-25)1-2-16(17)13-3-6-24-7-4-21-18(24)9-13/h1-10,15H,11-12H2/t15-/m0/s1
InChIKeyURBPETAAWZXGNX-HNNXBMFYSA-N
XLogP2.76
TPSA77.55 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.37
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one (CID 58239274) is (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one is O=C1O[C@@H](Cn2ccnn2)CN1c1ccc(-c2ccn3ccnc3c2)c(F)c1.
What is the InChIKey of (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one?
The InChIKey is URBPETAAWZXGNX-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H15FN6O2/c20-17-10-14(26-12-15(28-19(26)27)11-25-8-5-22-23-25)1-2-16(17)13-3-6-24-7-4-21-18(24)9-13/h1-10,15H,11-12H2/t15-/m0/s1.
What are the key properties of (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one?
(5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one has a molecular weight of 378.37 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(3-fluoro-4-imidazo[1,2-a]pyridin-7-ylphenyl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 58239274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).