(4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one

C14H15NO2 — CID 67460898

IUPAC(4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
SMILESO=C1CCC=C2COC[C@@H](c3ccccc3)N12
InChIInChI=1S/C14H15NO2/c16-14-8-4-7-12-9-17-10-13(15(12)14)11-5-2-1-3-6-11/h1-3,5-7,13H,4,8-10H2/t13-/m0/s1
InChIKeyHDZGOFRFDOHEHR-ZDUSSCGKSA-N
MW229.28 g/mol
LogP2.26
Rot. Bonds1

About (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one

(4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one (PubChem CID 67460898) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one.

Molecular Properties

Compound Name(4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
PubChem CID67460898
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name(4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
SMILESO=C1CCC=C2COC[C@@H](c3ccccc3)N12
InChIInChI=1S/C14H15NO2/c16-14-8-4-7-12-9-17-10-13(15(12)14)11-5-2-1-3-6-11/h1-3,5-7,13H,4,8-10H2/t13-/m0/s1
InChIKeyHDZGOFRFDOHEHR-ZDUSSCGKSA-N
XLogP2.26
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one with MolForge

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Related Compounds

2,2-Dimethyl-1-(3-phenylmorpholin-4-yl)propan-1-one
CID 110728326
Morpholine, 2,5-dimethyl-3-phenyl-4-(2-propylvaleryl)-
CID 3064263
(4R)-4-(3,4,5-trifluorophenyl)-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
CID 67463361
(4R)-4-(3,4-difluorophenyl)-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
CID 67464191
(4R,9aS)-4-(3,4,5-trifluorophenyl)-3,4,7,9a-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
CID 67464206
(4S)-4-(3,4,5-trifluorophenyl)-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
CID 68629193
4-(3,4,5-trifluorophenyl)-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
CID 68629948
(1R)-4-(4-fluorophenyl)-1-hydroxy-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
CID 69072726
4-(4-fluorophenyl)-4,7,8,9-tetrahydro-3H-pyrido[2,1-c][1,4]oxazin-6-one
CID 69073064
(R*)-4-(4-fluorophenyl)-3,4,8,9-tetrahydro-7H-pyrido[2,1-c][1,4]oxazin-6-one
CID 69073065
(4R)-4-(4-fluorophenyl)-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
CID 69076534
1-(2,3-Difluoro-3-phenylmorpholin-4-yl)ethanone
CID 69422661

Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one?
The IUPAC name of (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one (CID 67460898) is (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one.
What is the SMILES notation for (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one?
The canonical SMILES for (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one is O=C1CCC=C2COC[C@@H](c3ccccc3)N12.
What is the InChIKey of (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one?
The InChIKey is HDZGOFRFDOHEHR-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H15NO2/c16-14-8-4-7-12-9-17-10-13(15(12)14)11-5-2-1-3-6-11/h1-3,5-7,13H,4,8-10H2/t13-/m0/s1.
What are the key properties of (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one?
(4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one has a molecular weight of 229.28 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-phenyl-3,4,7,8-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one is sourced from PubChem (CID 67460898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).