5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol

C7H10N2O2 — CID 170973425

IUPAC5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol
SMILESOCc1cc2n(n1)COCC2
InChIInChI=1S/C7H10N2O2/c10-4-6-3-7-1-2-11-5-9(7)8-6/h3,10H,1-2,4-5H2
InChIKeyGGQWICZMOURAPD-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.09
Rot. Bonds1

About 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol

5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol (PubChem CID 170973425) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol.

Molecular Properties

Compound Name5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol
PubChem CID170973425
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol
SMILESOCc1cc2n(n1)COCC2
InChIInChI=1S/C7H10N2O2/c10-4-6-3-7-1-2-11-5-9(7)8-6/h3,10H,1-2,4-5H2
InChIKeyGGQWICZMOURAPD-UHFFFAOYSA-N
XLogP-0.09
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol?
The IUPAC name of 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol (CID 170973425) is 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol.
What is the SMILES notation for 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol?
The canonical SMILES for 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol is OCc1cc2n(n1)COCC2.
What is the InChIKey of 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol?
The InChIKey is GGQWICZMOURAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c10-4-6-3-7-1-2-11-5-9(7)8-6/h3,10H,1-2,4-5H2.
What are the key properties of 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol?
5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol has a molecular weight of 154.17 g/mol, XLogP of -0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]oxazin-2-ylmethanol is sourced from PubChem (CID 170973425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).