3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol

C7H10N2O2 — CID 146312218

IUPAC3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol
SMILESCc1cnn2c1OCC(O)C2
InChIInChI=1S/C7H10N2O2/c1-5-2-8-9-3-6(10)4-11-7(5)9/h2,6,10H,3-4H2,1H3
InChIKeyFCZCYLZPUXLPBD-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.06
Rot. Bonds

About 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol

3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol (PubChem CID 146312218) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol.

Molecular Properties

Compound Name3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol
PubChem CID146312218
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol
SMILESCc1cnn2c1OCC(O)C2
InChIInChI=1S/C7H10N2O2/c1-5-2-8-9-3-6(10)4-11-7(5)9/h2,6,10H,3-4H2,1H3
InChIKeyFCZCYLZPUXLPBD-UHFFFAOYSA-N
XLogP-0.06
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol?
The IUPAC name of 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol (CID 146312218) is 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol.
What is the SMILES notation for 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol?
The canonical SMILES for 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol is Cc1cnn2c1OCC(O)C2.
What is the InChIKey of 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol?
The InChIKey is FCZCYLZPUXLPBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-2-8-9-3-6(10)4-11-7(5)9/h2,6,10H,3-4H2,1H3.
What are the key properties of 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol?
3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol has a molecular weight of 154.17 g/mol, XLogP of -0.06, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol is sourced from PubChem (CID 146312218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).