[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol

C13H14N2O2 — CID 129497058

IUPAC[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol
SMILESOCc1ncn2c1CO[C@@H](c1ccccc1)C2
InChIInChI=1S/C13H14N2O2/c16-7-11-12-8-17-13(6-15(12)9-14-11)10-4-2-1-3-5-10/h1-5,9,13,16H,6-8H2/t13-/m1/s1
InChIKeyLPPWVKQDEIVYDG-CYBMUJFWSA-N
MW230.27 g/mol
LogP1.65
Rot. Bonds2

About [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol

[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol (PubChem CID 129497058) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol.

Molecular Properties

Compound Name[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol
PubChem CID129497058
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol
SMILESOCc1ncn2c1CO[C@@H](c1ccccc1)C2
InChIInChI=1S/C13H14N2O2/c16-7-11-12-8-17-13(6-15(12)9-14-11)10-4-2-1-3-5-10/h1-5,9,13,16H,6-8H2/t13-/m1/s1
InChIKeyLPPWVKQDEIVYDG-CYBMUJFWSA-N
XLogP1.65
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol with MolForge

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Related Compounds

(6S)-N-[(2-bromophenyl)methyl]-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
CID 125126419
[(6S)-6-phenyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-yl]methanol
CID 129497525
(6R)-6-phenyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
CID 125126731
(6R)-N-[(1S)-1-(4-methoxyphenyl)propyl]-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
CID 125127257
(6S)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
CID 125127329
N-[1-(4-methoxyphenyl)ethyl]-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
CID 91894289
(6-phenyl-6,7-dihydro-4H-triazolo[5,1-c][1,4]oxazin-3-yl)methanamine
CID 121204792
(6S)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
CID 125128651
(6R)-1-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
CID 125128134
N-cyclopropyl-1-[(6R)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carbonyl]piperidine-4-carboxamide
CID 99744253
1-(6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carbonyl)-N-propylpiperidine-4-carboxamide
CID 91894808
(6S)-6-(4-methoxyphenyl)-N-[(2S)-2-phenylpropyl]-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
CID 125126799

Frequently Asked Questions

What is the IUPAC name of [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol?
The IUPAC name of [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol (CID 129497058) is [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol.
What is the SMILES notation for [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol?
The canonical SMILES for [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol is OCc1ncn2c1CO[C@@H](c1ccccc1)C2.
What is the InChIKey of [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol?
The InChIKey is LPPWVKQDEIVYDG-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H14N2O2/c16-7-11-12-8-17-13(6-15(12)9-14-11)10-4-2-1-3-5-10/h1-5,9,13,16H,6-8H2/t13-/m1/s1.
What are the key properties of [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol?
[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol has a molecular weight of 230.27 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(6S)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]methanol is sourced from PubChem (CID 129497058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).