2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine

C8H13N3O — CID 82597457

IUPAC2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine
SMILESNCCc1cn2c(n1)COCC2
InChIInChI=1S/C8H13N3O/c9-2-1-7-5-11-3-4-12-6-8(11)10-7/h5H,1-4,6,9H2
InChIKeyJQMHVQVVCPZIFQ-UHFFFAOYSA-N
MW167.21 g/mol
LogP-0.09
Rot. Bonds2

About 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine

2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine (PubChem CID 82597457) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine
PubChem CID82597457
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine
SMILESNCCc1cn2c(n1)COCC2
InChIInChI=1S/C8H13N3O/c9-2-1-7-5-11-3-4-12-6-8(11)10-7/h5H,1-4,6,9H2
InChIKeyJQMHVQVVCPZIFQ-UHFFFAOYSA-N
XLogP-0.09
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-yl)ethan-1-amine
CID 21522447
2-(1-methyl-1H-imidazol-4-yl)morpholine
CID 82597427
3-[2-(methoxymethyl)-5-methyl-1H-imidazol-1-yl]piperidine
CID 91911381
(5H,6H,8H-imidazo(2,1-c)(1,4)oxazin-3-yl)methanamine hydrochloride
CID 132343766
2-{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}ethan-1-amine dihydrochloride
CID 155858523
2-[1-(2-Methoxyethyl)-5-methyl-1H-imidazol-2-YL]ethan-1-amine
CID 86820595
1-Vinyl(ethyl)-2-(vinyloxymethyl)imidazole
CID 129809472
2-[1-[2-(2,2,2-Trifluoroethoxy)ethyl]imidazol-4-yl]ethanamine
CID 79983057
N-[2-[1-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]ethyl]propan-1-amine
CID 79985107
N-ethyl-2-[1-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]ethanamine
CID 79985331
N-methyl-2-[1-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]ethanamine
CID 79985978
{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}methanamine
CID 82595155

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine (CID 82597457) is 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine is NCCc1cn2c(n1)COCC2.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine?
The InChIKey is JQMHVQVVCPZIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c9-2-1-7-5-11-3-4-12-6-8(11)10-7/h5H,1-4,6,9H2.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine?
2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine has a molecular weight of 167.21 g/mol, XLogP of -0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)ethanamine is sourced from PubChem (CID 82597457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).