6-methyl-4-phenyl-1H-indazole

C14H12N2 — CID 127046306

IUPAC6-methyl-4-phenyl-1H-indazole
SMILESCC1=CC(=C2C=NNC2=C1)C3=CC=CC=C3
InChIInChI=1S/C14H12N2/c1-10-7-12(11-5-3-2-4-6-11)13-9-15-16-14(13)8-10/h2-9H,1H3,(H,15,16)
InChIKeyOXGKPVIBOVJKSI-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.50
Rot. Bonds1

About 6-methyl-4-phenyl-1H-indazole

6-methyl-4-phenyl-1H-indazole (PubChem CID 127046306) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-methyl-4-phenyl-1H-indazole.

Molecular Properties

Compound Name6-methyl-4-phenyl-1H-indazole
PubChem CID127046306
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name6-methyl-4-phenyl-1H-indazole
SMILESCC1=CC(=C2C=NNC2=C1)C3=CC=CC=C3
InChIInChI=1S/C14H12N2/c1-10-7-12(11-5-3-2-4-6-11)13-9-15-16-14(13)8-10/h2-9H,1H3,(H,15,16)
InChIKeyOXGKPVIBOVJKSI-UHFFFAOYSA-N
XLogP3.50
TPSA28.70 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity235

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-methyl-4-phenyl-1H-indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-Indazol-6-amine
CID 81423
1H-Indazol-5-amine
CID 88012
1H-Indazole
CID 9221
1H-indazol-7-amine
CID 88901
5-benzhydryl-1H-pyrazole
CID 2806015
5-Iodo-1H-indazole
CID 21894739
6-(trifluoromethyl)-1H-indazole
CID 21455599
7-Methyl-1H-indazole
CID 820797
4-Methyl-1H-indazole
CID 820806
3-(naphthalen-1-yl)-1H-pyrazole
CID 2737035
5-(3-benzylpyrrolidin-3-yl)-1H-indazole
CID 44231144
(E)-3-[4-[(E)-1-(1H-indazol-4-yl)-2-phenylbut-1-enyl]phenyl]prop-2-enoic acid
CID 66800328

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-phenyl-1H-indazole?
The IUPAC name of 6-methyl-4-phenyl-1H-indazole (CID 127046306) is 6-methyl-4-phenyl-1H-indazole.
What is the SMILES notation for 6-methyl-4-phenyl-1H-indazole?
The canonical SMILES for 6-methyl-4-phenyl-1H-indazole is CC1=CC(=C2C=NNC2=C1)C3=CC=CC=C3.
What is the InChIKey of 6-methyl-4-phenyl-1H-indazole?
The InChIKey is OXGKPVIBOVJKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-10-7-12(11-5-3-2-4-6-11)13-9-15-16-14(13)8-10/h2-9H,1H3,(H,15,16).
What are the key properties of 6-methyl-4-phenyl-1H-indazole?
6-methyl-4-phenyl-1H-indazole has a molecular weight of 208.26 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-phenyl-1H-indazole is sourced from PubChem (CID 127046306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).