N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine

C10H11N3O — CID 177136733

IUPACN-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine
SMILESC=NC1=C(/C=C\C)OCn2ccnc21
InChIInChI=1S/C10H11N3O/c1-3-4-8-9(11-2)10-12-5-6-13(10)7-14-8/h3-6H,2,7H2,1H3/b4-3-
InChIKeyGUDUPQKRPQTVIX-ARJAWSKDSA-N
MW189.22 g/mol
LogP1.82
Rot. Bonds2

About N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine

N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine (PubChem CID 177136733) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine.

Molecular Properties

Compound NameN-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine
PubChem CID177136733
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine
SMILESC=NC1=C(/C=C\C)OCn2ccnc21
InChIInChI=1S/C10H11N3O/c1-3-4-8-9(11-2)10-12-5-6-13(10)7-14-8/h3-6H,2,7H2,1H3/b4-3-
InChIKeyGUDUPQKRPQTVIX-ARJAWSKDSA-N
XLogP1.82
TPSA39.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine with MolForge

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Related Compounds

N-[(E)-2-fluoro-2-(7-methyl-5H-imidazo[1,2-c][1,3]oxazin-8-yl)ethenyl]methanimine
CID 177136648
7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine
CID 177136746
8-(1-fluoroethenyl)-7-methyl-5H-imidazo[1,2-c][1,3]oxazine
CID 177136852
Iridium;2-(3-methoxybenzene-6-id-1-yl)-1-methylimidazole
CID 59348254
Magnesium;1-(2-methoxybenzene-4-id-1-yl)-4-methylimidazole;chloride
CID 59590571
1-(1,5-dimethylimidazol-2-yl)-N-[(1Z,3Z,5Z)-2-methoxyhepta-1,3,5-trienyl]methanimine
CID 89431380
(2E)-4-(2-methylimidazol-1-yl)penta-2,4-dien-2-ol
CID 138486623
2-methyl-1-(2H-pyran-2-yl)imidazole
CID 150250450
1-tert-butyl-3-(2H-pyran-6-yl)imidazol-1-ium
CID 155615451
methyl N-[(2E,4E,6Z)-6-methoxynona-2,4,6-trien-3-yl]-1,3-dimethylimidazol-1-ium-2-carboximidate
CID 173808872
1-(1-Methoxycyclohexa-2,5-dien-1-yl)imidazole
CID 174768478
Bromogold;imidazol-3-ide;methoxybenzene
CID 175524899

Frequently Asked Questions

What is the IUPAC name of N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine?
The IUPAC name of N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine (CID 177136733) is N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine.
What is the SMILES notation for N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine?
The canonical SMILES for N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine is C=NC1=C(/C=C\C)OCn2ccnc21.
What is the InChIKey of N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine?
The InChIKey is GUDUPQKRPQTVIX-ARJAWSKDSA-N. The full InChI is InChI=1S/C10H11N3O/c1-3-4-8-9(11-2)10-12-5-6-13(10)7-14-8/h3-6H,2,7H2,1H3/b4-3-.
What are the key properties of N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine?
N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine has a molecular weight of 189.22 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine is sourced from PubChem (CID 177136733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).