1-benzylindazole

C14H12N2 — CID 797066

IUPAC1-benzylindazole
SMILESc1ccc(Cn2ncc3ccccc32)cc1
InChIInChI=1S/C14H12N2/c1-2-6-12(7-3-1)11-16-14-9-5-4-8-13(14)10-15-16/h1-10H,11H2
InChIKeyXWJHQOWAYSWCRY-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.08
Rot. Bonds2

About 1-benzylindazole

1-benzylindazole (PubChem CID 797066) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-benzylindazole.

Molecular Properties

Compound Name1-benzylindazole
PubChem CID797066
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name1-benzylindazole
SMILESc1ccc(Cn2ncc3ccccc32)cc1
InChIInChI=1S/C14H12N2/c1-2-6-12(7-3-1)11-16-14-9-5-4-8-13(14)10-15-16/h1-10H,11H2
InChIKeyXWJHQOWAYSWCRY-UHFFFAOYSA-N
XLogP3.08
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-benzylindazole?
The IUPAC name of 1-benzylindazole (CID 797066) is 1-benzylindazole.
What is the SMILES notation for 1-benzylindazole?
The canonical SMILES for 1-benzylindazole is c1ccc(Cn2ncc3ccccc32)cc1.
What is the InChIKey of 1-benzylindazole?
The InChIKey is XWJHQOWAYSWCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-2-6-12(7-3-1)11-16-14-9-5-4-8-13(14)10-15-16/h1-10H,11H2.
What are the key properties of 1-benzylindazole?
1-benzylindazole has a molecular weight of 208.26 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzylindazole is sourced from PubChem (CID 797066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).