(2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole

C6H7BrN2O — CID 167308298

IUPAC(2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
SMILESC[C@H]1Cn2cc(Br)nc2O1
InChIInChI=1S/C6H7BrN2O/c1-4-2-9-3-5(7)8-6(9)10-4/h3-4H,2H2,1H3/t4-/m0/s1
InChIKeyBHAVDARVJDCGGR-BYPYZUCNSA-N
MW203.04 g/mol
LogP1.43
Rot. Bonds

About (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole

(2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole (PubChem CID 167308298) has the molecular formula C6H7BrN2O and a molecular weight of 203.04 g/mol. Its IUPAC name is (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name(2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
PubChem CID167308298
Molecular FormulaC6H7BrN2O
Molecular Weight203.04 g/mol
Exact Mass201.97
IUPAC Name(2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
SMILESC[C@H]1Cn2cc(Br)nc2O1
InChIInChI=1S/C6H7BrN2O/c1-4-2-9-3-5(7)8-6(9)10-4/h3-4H,2H2,1H3/t4-/m0/s1
InChIKeyBHAVDARVJDCGGR-BYPYZUCNSA-N
XLogP1.43
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.04
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
CID 175845621
2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 164903511
ethane;(3E,5Z)-4-methoxyocta-1,3,5,7-tetraene;2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
CID 144820556
2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole;6-methyl-2-piperidin-1-yl-7,8-dihydro-5H-1,6-naphthyridine
CID 145128318
3-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2-oxazole;2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
CID 144820507
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine
CID 79955406
2-methyl-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazol-5-amine
CID 138111473
2,4,6-trimethyl-2,3-dihydro-1,4-oxazine
CID 19862111
N-methyl-3-[(2R)-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl]-4-[[4-(trifluoromethyl)cyclohexyl]amino]benzenesulfonamide
CID 167308224
(2S)-4-(6-bromo-2-pyridinyl)-2,6-dimethylmorpholine
CID 87428069
2-(4-fluorophenyl)-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
CID 145128284
N-methyl-5-[(2R)-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl]-6-[[4-(trifluoromethyl)cyclohexyl]amino]pyridine-3-sulfonamide
CID 167308226

Frequently Asked Questions

What is the IUPAC name of (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The IUPAC name of (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole (CID 167308298) is (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole is C[C@H]1Cn2cc(Br)nc2O1.
What is the InChIKey of (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The InChIKey is BHAVDARVJDCGGR-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H7BrN2O/c1-4-2-9-3-5(7)8-6(9)10-4/h3-4H,2H2,1H3/t4-/m0/s1.
What are the key properties of (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
(2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole has a molecular weight of 203.04 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 167308298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).