(6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol

C6H8N2O2 — CID 119082626

IUPAC(6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
SMILESO[C@@H]1COc2nccn2C1
InChIInChI=1S/C6H8N2O2/c9-5-3-8-2-1-7-6(8)10-4-5/h1-2,5,9H,3-4H2/t5-/m0/s1
InChIKeyVVLPEZLZQGQHHN-YFKPBYRVSA-N
MW140.14 g/mol
LogP-0.36
Rot. Bonds

About (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol

(6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol (PubChem CID 119082626) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol.

Molecular Properties

Compound Name(6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
PubChem CID119082626
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name(6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
SMILESO[C@@H]1COc2nccn2C1
InChIInChI=1S/C6H8N2O2/c9-5-3-8-2-1-7-6(8)10-4-5/h1-2,5,9H,3-4H2/t5-/m0/s1
InChIKeyVVLPEZLZQGQHHN-YFKPBYRVSA-N
XLogP-0.36
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
(6R,7S)-6-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
CID 170903146
(6R)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid
CID 96635834
(6S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-thiol
CID 10855545
(6R)-3-iodo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol
CID 129451883
3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol
CID 146312218
(6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 139402727
6-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 123331763
(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
CID 92977143
6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 10441661
ethane;(6R)-6-methoxy-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 153334198
6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 25209511

Frequently Asked Questions

What is the IUPAC name of (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol?
The IUPAC name of (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol (CID 119082626) is (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol.
What is the SMILES notation for (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol?
The canonical SMILES for (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol is O[C@@H]1COc2nccn2C1.
What is the InChIKey of (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol?
The InChIKey is VVLPEZLZQGQHHN-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H8N2O2/c9-5-3-8-2-1-7-6(8)10-4-5/h1-2,5,9H,3-4H2/t5-/m0/s1.
What are the key properties of (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol?
(6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol has a molecular weight of 140.14 g/mol, XLogP of -0.36, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol is sourced from PubChem (CID 119082626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).