4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine

C15H16N2O — CID 584280

IUPAC4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine
SMILESCC1NC(c2cccnc2)OC1c1ccccc1
InChIInChI=1S/C15H16N2O/c1-11-14(12-6-3-2-4-7-12)18-15(17-11)13-8-5-9-16-10-13/h2-11,14-15,17H,1H3
InChIKeyLSGBYOUPTJCRMJ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.83
Rot. Bonds2

About 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine

4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine (PubChem CID 584280) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine.

Molecular Properties

Compound Name4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine
PubChem CID584280
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine
SMILESCC1NC(c2cccnc2)OC1c1ccccc1
InChIInChI=1S/C15H16N2O/c1-11-14(12-6-3-2-4-7-12)18-15(17-11)13-8-5-9-16-10-13/h2-11,14-15,17H,1H3
InChIKeyLSGBYOUPTJCRMJ-UHFFFAOYSA-N
XLogP2.83
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,4S,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
CID 10796683
2-pyridin-3-yl-2,3-dihydro-1,3-oxazole
CID 173212997
2-pyridin-3-yl-1,2-dihydro-3,1-benzoxazin-4-one
CID 90480716
3-[(1R,2R)-2-methylcyclopropyl]pyridine
CID 59474162
2-pyridin-3-yl-2,4-dihydro-1H-3,1-benzoxazine
CID 14893331
2-pyridin-3-yl-1,3-oxazinane
CID 14893319
dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane
CID 134966228
3-[(2S)-aziridin-2-yl]pyridine
CID 55263397
(2S)-4,4-diethyl-2-pyridin-3-yl-1,2-dihydro-3,1-benzoxazine
CID 668641
3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine
CID 11105660
(2R)-2-methyl-3-phenyloxirane
CID 12040001
3-phenyl-5-pyridin-3-yl-2,5-dihydro-1,2-oxazole
CID 91578550

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine?
The IUPAC name of 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine (CID 584280) is 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine.
What is the SMILES notation for 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine?
The canonical SMILES for 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine is CC1NC(c2cccnc2)OC1c1ccccc1.
What is the InChIKey of 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine?
The InChIKey is LSGBYOUPTJCRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-14(12-6-3-2-4-7-12)18-15(17-11)13-8-5-9-16-10-13/h2-11,14-15,17H,1H3.
What are the key properties of 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine?
4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine has a molecular weight of 240.31 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine is sourced from PubChem (CID 584280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).