6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol

C7H10N2O2 — CID 11845787

IUPAC6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol
SMILESOCc1cc2n(n1)CCOC2
InChIInChI=1S/C7H10N2O2/c10-4-6-3-7-5-11-2-1-9(7)8-6/h3,10H,1-2,4-5H2
InChIKeyBHXIVJNUCBWSFO-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.09
Rot. Bonds1

About 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol (PubChem CID 11845787) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol.

Molecular Properties

Compound Name6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol
PubChem CID11845787
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol
SMILESOCc1cc2n(n1)CCOC2
InChIInChI=1S/C7H10N2O2/c10-4-6-3-7-5-11-2-1-9(7)8-6/h3,10H,1-2,4-5H2
InChIKeyBHXIVJNUCBWSFO-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

Analyze 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-[(1-Cyclopentyl-5-methylpyrazol-3-yl)methoxy]ethyl]morpholine
CID 54673625
(1,3-dimethyl-1H-pyrazol-5-yl)methanol
CID 2776363
4H,6H,7H-pyrazolo(3,2-c)(1,4)oxazine-2-carboxylic acid
CID 49757987
1-Methyl-3,5-bis(hydroxymethyl)-pyrazole
CID 84648737
(1-(2-methoxyethyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methanol
CID 121210616
2-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
CID 162760659
2-(5-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol
CID 121210620
[3-(Hydroxymethyl)-1-(oxan-2-yl)pyrazol-5-yl]methanol
CID 11009245
2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine
CID 12909179
(6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazin-2-yl)methanol
CID 11845249
5-(Methoxymethyl)-1,3-dimethyl-1H-pyrazole
CID 12218443
(1-ethyl-3-methyl-1H-pyrazol-5-yl)methanol
CID 23005549

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol?
The IUPAC name of 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol (CID 11845787) is 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol.
What is the SMILES notation for 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol?
The canonical SMILES for 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol is OCc1cc2n(n1)CCOC2.
What is the InChIKey of 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol?
The InChIKey is BHXIVJNUCBWSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c10-4-6-3-7-5-11-2-1-9(7)8-6/h3,10H,1-2,4-5H2.
What are the key properties of 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol?
6,7-dihydro-4H-pyrazolo[5,1-c][1,4]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 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanol is sourced from PubChem (CID 11845787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).