6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole

C6H8N2O — CID 175845621

IUPAC6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
SMILES[2H]c1cn2c(n1)OC(C)C2
InChIInChI=1S/C6H8N2O/c1-5-4-8-3-2-7-6(8)9-5/h2-3,5H,4H2,1H3/i2D
InChIKeySRXBKUQXZFDFBX-VMNATFBRSA-N
MW125.15 g/mol
LogP0.66
Rot. Bonds

About 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole

6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole (PubChem CID 175845621) has the molecular formula C6H8N2O and a molecular weight of 125.15 g/mol. Its IUPAC name is 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
PubChem CID175845621
Molecular FormulaC6H8N2O
Molecular Weight125.15 g/mol
Exact Mass125.07
IUPAC Name6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
SMILES[2H]c1cn2c(n1)OC(C)C2
InChIInChI=1S/C6H8N2O/c1-5-4-8-3-2-7-6(8)9-5/h2-3,5H,4H2,1H3/i2D
InChIKeySRXBKUQXZFDFBX-VMNATFBRSA-N
XLogP0.66
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.15
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
CID 167308298
2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 175845632
6-methyl-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
CID 123971115
5-methyl-3-pyrimidin-2-yl-1,3-oxazolidin-2-one
CID 141348613
5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one
CID 102338604
2-methyl-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazol-5-amine
CID 138111473
1,3-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazine
CID 150405091
2,4,6-trimethyl-2,3-dihydro-1,4-oxazine
CID 19862111
(6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
CID 119082626
(5S)-5-methyl-3-[3-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrazin-2-yl]-1,3-oxazolidin-2-one
CID 124978868
4,6-dimethyl-5,6-dihydro-1,3,4-oxadiazin-2-amine
CID 55289239
5-methyl-3-(1,3-oxazol-2-ylsulfanyl)oxolan-2-one
CID 130978509

Frequently Asked Questions

What is the IUPAC name of 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole (CID 175845621) is 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole is [2H]c1cn2c(n1)OC(C)C2.
What is the InChIKey of 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The InChIKey is SRXBKUQXZFDFBX-VMNATFBRSA-N. The full InChI is InChI=1S/C6H8N2O/c1-5-4-8-3-2-7-6(8)9-5/h2-3,5H,4H2,1H3/i2D.
What are the key properties of 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole has a molecular weight of 125.15 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 175845621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).