6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine

C6H8N2O — CID 14368849

IUPAC6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
SMILESc1ncn2c1COCC2
InChIInChI=1S/C6H8N2O/c1-2-9-4-6-3-7-5-8(1)6/h3,5H,1-2,4H2
InChIKeyQCRCMKPGYVWZEH-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.41
Rot. Bonds

About 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine

6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (PubChem CID 14368849) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
PubChem CID14368849
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
SMILESc1ncn2c1COCC2
InChIInChI=1S/C6H8N2O/c1-2-9-4-6-3-7-5-8(1)6/h3,5H,1-2,4H2
InChIKeyQCRCMKPGYVWZEH-UHFFFAOYSA-N
XLogP0.41
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-yl)methanol
CID 57690076
3-(cyclopropylmethoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide
CID 118738848
3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide
CID 118738866
3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118742725
8-methyl-3-(oxan-4-ylmethoxymethyl)-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118742735
7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118743401
7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118743403
(5H,6H,8H-imidazo(2,1-c)(1,4)oxazin-3-yl)methanamine hydrochloride
CID 132343766
{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}methanol
CID 132363509
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanamine;dihydrochloride
CID 177801604
19-Methyl-3,6,9,12,15-pentaoxa-19,20-diazabicyclo[15.2.1]-icosa-1(20),17-diene
CID 164575614
1-[6-(trifluoromethyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-3-yl]ethanone
CID 124178499

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The IUPAC name of 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (CID 14368849) is 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The canonical SMILES for 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is c1ncn2c1COCC2.
What is the InChIKey of 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The InChIKey is QCRCMKPGYVWZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-2-9-4-6-3-7-5-8(1)6/h3,5H,1-2,4H2.
What are the key properties of 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine has a molecular weight of 124.14 g/mol, XLogP of 0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is sourced from PubChem (CID 14368849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).