8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine

C6H10N4O — CID 130056967

IUPAC8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine
SMILESCC1OCCn2nc(N)nc21
InChIInChI=1S/C6H10N4O/c1-4-5-8-6(7)9-10(5)2-3-11-4/h4H,2-3H2,1H3,(H2,7,9)
InChIKeyQTBSSINBYPQIKO-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.05
Rot. Bonds

About 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine

8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine (PubChem CID 130056967) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine.

Molecular Properties

Compound Name8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine
PubChem CID130056967
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine
SMILESCC1OCCn2nc(N)nc21
InChIInChI=1S/C6H10N4O/c1-4-5-8-6(7)9-10(5)2-3-11-4/h4H,2-3H2,1H3,(H2,7,9)
InChIKeyQTBSSINBYPQIKO-UHFFFAOYSA-N
XLogP-0.05
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine?
The IUPAC name of 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine (CID 130056967) is 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine.
What is the SMILES notation for 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine?
The canonical SMILES for 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine is CC1OCCn2nc(N)nc21.
What is the InChIKey of 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine?
The InChIKey is QTBSSINBYPQIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-4-5-8-6(7)9-10(5)2-3-11-4/h4H,2-3H2,1H3,(H2,7,9).
What are the key properties of 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine?
8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine has a molecular weight of 154.17 g/mol, XLogP of -0.05, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-amine is sourced from PubChem (CID 130056967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).