5H-pyrazolo[1,5-c][1,3]benzoxazine

C10H8N2O — CID 89253148

IUPAC5H-pyrazolo[1,5-c][1,3]benzoxazine
SMILESc1ccc2c(c1)OCn1nccc1-2
InChIInChI=1S/C10H8N2O/c1-2-4-10-8(3-1)9-5-6-11-12(9)7-13-10/h1-6H,7H2
InChIKeyFLBJLJWBZLWGDV-UHFFFAOYSA-N
MW172.19 g/mol
LogP1.90
Rot. Bonds

About 5H-pyrazolo[1,5-c][1,3]benzoxazine

5H-pyrazolo[1,5-c][1,3]benzoxazine (PubChem CID 89253148) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 5H-pyrazolo[1,5-c][1,3]benzoxazine.

Molecular Properties

Compound Name5H-pyrazolo[1,5-c][1,3]benzoxazine
PubChem CID89253148
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name5H-pyrazolo[1,5-c][1,3]benzoxazine
SMILESc1ccc2c(c1)OCn1nccc1-2
InChIInChI=1S/C10H8N2O/c1-2-4-10-8(3-1)9-5-6-11-12(9)7-13-10/h1-6H,7H2
InChIKeyFLBJLJWBZLWGDV-UHFFFAOYSA-N
XLogP1.90
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 71814124
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1-(4-Methoxy-benzyl)-3-methyl-1h-pyrazole
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2-(1-Methyl-1H-Pyrazol-5-Yl)Phenol
CID 2804778
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Frequently Asked Questions

What is the IUPAC name of 5H-pyrazolo[1,5-c][1,3]benzoxazine?
The IUPAC name of 5H-pyrazolo[1,5-c][1,3]benzoxazine (CID 89253148) is 5H-pyrazolo[1,5-c][1,3]benzoxazine.
What is the SMILES notation for 5H-pyrazolo[1,5-c][1,3]benzoxazine?
The canonical SMILES for 5H-pyrazolo[1,5-c][1,3]benzoxazine is c1ccc2c(c1)OCn1nccc1-2.
What is the InChIKey of 5H-pyrazolo[1,5-c][1,3]benzoxazine?
The InChIKey is FLBJLJWBZLWGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c1-2-4-10-8(3-1)9-5-6-11-12(9)7-13-10/h1-6H,7H2.
What are the key properties of 5H-pyrazolo[1,5-c][1,3]benzoxazine?
5H-pyrazolo[1,5-c][1,3]benzoxazine has a molecular weight of 172.19 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrazolo[1,5-c][1,3]benzoxazine is sourced from PubChem (CID 89253148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).