2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine

C8H10N2O — CID 12909179

IUPAC2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine
SMILESCC1=Cn2nc(C)cc2CO1
InChIInChI=1S/C8H10N2O/c1-6-3-8-5-11-7(2)4-10(8)9-6/h3-4H,5H2,1-2H3
InChIKeyWATXYKBJELKEKQ-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.54
Rot. Bonds

About 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine

2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine (PubChem CID 12909179) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine.

Molecular Properties

Compound Name2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine
PubChem CID12909179
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine
SMILESCC1=Cn2nc(C)cc2CO1
InChIInChI=1S/C8H10N2O/c1-6-3-8-5-11-7(2)4-10(8)9-6/h3-4H,5H2,1-2H3
InChIKeyWATXYKBJELKEKQ-UHFFFAOYSA-N
XLogP1.54
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine?
The IUPAC name of 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine (CID 12909179) is 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine.
What is the SMILES notation for 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine?
The canonical SMILES for 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine is CC1=Cn2nc(C)cc2CO1.
What is the InChIKey of 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine?
The InChIKey is WATXYKBJELKEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6-3-8-5-11-7(2)4-10(8)9-6/h3-4H,5H2,1-2H3.
What are the key properties of 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine?
2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine has a molecular weight of 150.18 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine is sourced from PubChem (CID 12909179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).