6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine

C7H11N3O — CID 82416862

IUPAC6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine
SMILESNCc1cn2c(n1)COCC2
InChIInChI=1S/C7H11N3O/c8-3-6-4-10-1-2-11-5-7(10)9-6/h4H,1-3,5,8H2
InChIKeyUGXGZKPXUHOBQZ-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.13
Rot. Bonds1

About 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine (PubChem CID 82416862) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine
PubChem CID82416862
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine
SMILESNCc1cn2c(n1)COCC2
InChIInChI=1S/C7H11N3O/c8-3-6-4-10-1-2-11-5-7(10)9-6/h4H,1-3,5,8H2
InChIKeyUGXGZKPXUHOBQZ-UHFFFAOYSA-N
XLogP-0.13
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine?
The IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine (CID 82416862) is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine?
The canonical SMILES for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine is NCc1cn2c(n1)COCC2.
What is the InChIKey of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine?
The InChIKey is UGXGZKPXUHOBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-3-6-4-10-1-2-11-5-7(10)9-6/h4H,1-3,5,8H2.
What are the key properties of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine?
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine has a molecular weight of 153.18 g/mol, XLogP of -0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanamine is sourced from PubChem (CID 82416862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).