3aH-indazole

C7H6N2 — CID 21057622

IUPAC3aH-indazole
SMILESC1=CC2=NN=CC2C=C1
InChIInChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-6H
InChIKeyJODZMFDILKWFEI-UHFFFAOYSA-N
MW118.14 g/mol
LogP1.17
Rot. Bonds

About 3aH-indazole

3aH-indazole (PubChem CID 21057622) has the molecular formula C7H6N2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 3aH-indazole.

Molecular Properties

Compound Name3aH-indazole
PubChem CID21057622
Molecular FormulaC7H6N2
Molecular Weight118.14 g/mol
Exact Mass118.05
IUPAC Name3aH-indazole
SMILESC1=CC2=NN=CC2C=C1
InChIInChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-6H
InChIKeyJODZMFDILKWFEI-UHFFFAOYSA-N
XLogP1.17
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 ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3aH-indazole?
The IUPAC name of 3aH-indazole (CID 21057622) is 3aH-indazole.
What is the SMILES notation for 3aH-indazole?
The canonical SMILES for 3aH-indazole is C1=CC2=NN=CC2C=C1.
What is the InChIKey of 3aH-indazole?
The InChIKey is JODZMFDILKWFEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-6H.
What are the key properties of 3aH-indazole?
3aH-indazole has a molecular weight of 118.14 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3aH-indazole is sourced from PubChem (CID 21057622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).