8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine

C7H10N2O — CID 146612987

IUPAC8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
SMILESCc1ncn2c1OCCC2
InChIInChI=1S/C7H10N2O/c1-6-7-9(5-8-6)3-2-4-10-7/h5H,2-4H2,1H3
InChIKeyGKIFAQXHNGUHML-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.97
Rot. Bonds

About 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine

8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine (PubChem CID 146612987) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine.

Molecular Properties

Compound Name8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
PubChem CID146612987
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
SMILESCc1ncn2c1OCCC2
InChIInChI=1S/C7H10N2O/c1-6-7-9(5-8-6)3-2-4-10-7/h5H,2-4H2,1H3
InChIKeyGKIFAQXHNGUHML-UHFFFAOYSA-N
XLogP0.97
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Ethoxy-2-methylimidazo[1,2-a]pyrazine
CID 45091241
5-Methoxy-1,4-dimethylimidazole
CID 60027858
4-Methoxy-1,5-dimethylimidazole
CID 60096149
2-Ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 145183693
8-tert-butyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 146338861
8-ethyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine;propane
CID 153588044
8-ethyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 153588045
8-tert-butyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine;ethane
CID 153588513
3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazin-8-ylmethanethiol
CID 169661127
3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 170186761
8-propan-2-yl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 178592874

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine?
The IUPAC name of 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine (CID 146612987) is 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine.
What is the SMILES notation for 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine?
The canonical SMILES for 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine is Cc1ncn2c1OCCC2.
What is the InChIKey of 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine?
The InChIKey is GKIFAQXHNGUHML-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6-7-9(5-8-6)3-2-4-10-7/h5H,2-4H2,1H3.
What are the key properties of 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine?
8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine has a molecular weight of 138.17 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine is sourced from PubChem (CID 146612987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).