7H-indazole

C7H6N2 — CID 23109653

IUPAC7H-indazole
SMILESC1=CCC2=NN=CC2=C1
InChIInChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-3,5H,4H2
InChIKeyUDTOSLGLWLNWRG-UHFFFAOYSA-N
MW118.14 g/mol
LogP1.31
Rot. Bonds

About 7H-indazole

7H-indazole (PubChem CID 23109653) has the molecular formula C7H6N2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 7H-indazole.

Molecular Properties

Compound Name7H-indazole
PubChem CID23109653
Molecular FormulaC7H6N2
Molecular Weight118.14 g/mol
Exact Mass118.05
IUPAC Name7H-indazole
SMILESC1=CCC2=NN=CC2=C1
InChIInChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-3,5H,4H2
InChIKeyUDTOSLGLWLNWRG-UHFFFAOYSA-N
XLogP1.31
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7H-indazole?
The IUPAC name of 7H-indazole (CID 23109653) is 7H-indazole.
What is the SMILES notation for 7H-indazole?
The canonical SMILES for 7H-indazole is C1=CCC2=NN=CC2=C1.
What is the InChIKey of 7H-indazole?
The InChIKey is UDTOSLGLWLNWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-3,5H,4H2.
What are the key properties of 7H-indazole?
7H-indazole has a molecular weight of 118.14 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-indazole is sourced from PubChem (CID 23109653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).