5,6-dihydro-1H-indazole

C7H8N2 — CID 70326328

IUPAC5,6-dihydro-1H-indazole
SMILESC1=c2cn[nH]c2=CCC1
InChIInChI=1S/C7H8N2/c1-2-4-7-6(3-1)5-8-9-7/h3-5,9H,1-2H2
InChIKeyZHXVSMJBISJWFD-UHFFFAOYSA-N
MW120.15 g/mol
LogP-0.24
Rot. Bonds

About 5,6-dihydro-1H-indazole

5,6-dihydro-1H-indazole (PubChem CID 70326328) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 5,6-dihydro-1H-indazole.

Molecular Properties

Compound Name5,6-dihydro-1H-indazole
PubChem CID70326328
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name5,6-dihydro-1H-indazole
SMILESC1=c2cn[nH]c2=CCC1
InChIInChI=1S/C7H8N2/c1-2-4-7-6(3-1)5-8-9-7/h3-5,9H,1-2H2
InChIKeyZHXVSMJBISJWFD-UHFFFAOYSA-N
XLogP-0.24
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-1H-indazole?
The IUPAC name of 5,6-dihydro-1H-indazole (CID 70326328) is 5,6-dihydro-1H-indazole.
What is the SMILES notation for 5,6-dihydro-1H-indazole?
The canonical SMILES for 5,6-dihydro-1H-indazole is C1=c2cn[nH]c2=CCC1.
What is the InChIKey of 5,6-dihydro-1H-indazole?
The InChIKey is ZHXVSMJBISJWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-4-7-6(3-1)5-8-9-7/h3-5,9H,1-2H2.
What are the key properties of 5,6-dihydro-1H-indazole?
5,6-dihydro-1H-indazole has a molecular weight of 120.15 g/mol, XLogP of -0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-1H-indazole is sourced from PubChem (CID 70326328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).