5,6-dimethyl-2-phenylindazole

C15H14N2 — CID 135006746

IUPAC5,6-dimethyl-2-phenylindazole
SMILESCc1cc2cn(-c3ccccc3)nc2cc1C
InChIInChI=1S/C15H14N2/c1-11-8-13-10-17(14-6-4-3-5-7-14)16-15(13)9-12(11)2/h3-10H,1-2H3
InChIKeyIRCVHKHKZMAJLG-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.64
Rot. Bonds1

About 5,6-dimethyl-2-phenylindazole

5,6-dimethyl-2-phenylindazole (PubChem CID 135006746) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 5,6-dimethyl-2-phenylindazole.

Molecular Properties

Compound Name5,6-dimethyl-2-phenylindazole
PubChem CID135006746
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name5,6-dimethyl-2-phenylindazole
SMILESCc1cc2cn(-c3ccccc3)nc2cc1C
InChIInChI=1S/C15H14N2/c1-11-8-13-10-17(14-6-4-3-5-7-14)16-15(13)9-12(11)2/h3-10H,1-2H3
InChIKeyIRCVHKHKZMAJLG-UHFFFAOYSA-N
XLogP3.64
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-phenylindazole?
The IUPAC name of 5,6-dimethyl-2-phenylindazole (CID 135006746) is 5,6-dimethyl-2-phenylindazole.
What is the SMILES notation for 5,6-dimethyl-2-phenylindazole?
The canonical SMILES for 5,6-dimethyl-2-phenylindazole is Cc1cc2cn(-c3ccccc3)nc2cc1C.
What is the InChIKey of 5,6-dimethyl-2-phenylindazole?
The InChIKey is IRCVHKHKZMAJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-11-8-13-10-17(14-6-4-3-5-7-14)16-15(13)9-12(11)2/h3-10H,1-2H3.
What are the key properties of 5,6-dimethyl-2-phenylindazole?
5,6-dimethyl-2-phenylindazole has a molecular weight of 222.29 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-phenylindazole is sourced from PubChem (CID 135006746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).