2-(2-methyl-1H-inden-4-yl)indazole

C17H14N2 — CID 87863047

IUPAC2-(2-methyl-1H-inden-4-yl)indazole
SMILESCC1=Cc2c(cccc2-n2cc3ccccc3n2)C1
InChIInChI=1S/C17H14N2/c1-12-9-13-6-4-8-17(15(13)10-12)19-11-14-5-2-3-7-16(14)18-19/h2-8,10-11H,9H2,1H3
InChIKeyYDOOORLUGRJTRM-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.98
Rot. Bonds1

About 2-(2-methyl-1H-inden-4-yl)indazole

2-(2-methyl-1H-inden-4-yl)indazole (PubChem CID 87863047) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-(2-methyl-1H-inden-4-yl)indazole.

Molecular Properties

Compound Name2-(2-methyl-1H-inden-4-yl)indazole
PubChem CID87863047
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name2-(2-methyl-1H-inden-4-yl)indazole
SMILESCC1=Cc2c(cccc2-n2cc3ccccc3n2)C1
InChIInChI=1S/C17H14N2/c1-12-9-13-6-4-8-17(15(13)10-12)19-11-14-5-2-3-7-16(14)18-19/h2-8,10-11H,9H2,1H3
InChIKeyYDOOORLUGRJTRM-UHFFFAOYSA-N
XLogP3.98
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-methyl-1H-inden-4-yl)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

2-(2,5-dimethylpyrazol-3-yl)indazole
CID 142700945
2-(1H-inden-1-id-2-yl)indazole;1,2,3-trimethylcyclopenta-1,3-diene;zirconium(4+);dichloride
CID 87862735
ethane;11H-indolo[1,2-a]benzimidazole
CID 160799829
2-pyridin-2-ylindazole
CID 58814039
4-(2,3-dimethylphenyl)-2-methyl-1H-indene
CID 22259782
1-(2-methyl-1H-inden-4-yl)-2,3,3a,4-tetrahydroindole
CID 141490789
2-(2-methylphenyl)-6-nitroindazole
CID 620110
4-(3,5-diphenylphenyl)-2-methyl-1H-indene
CID 141047281
2-[4-(trifluoromethyl)phenyl]indazole
CID 1214779
2-methyl-4-(3-phenylphenyl)-1H-indene
CID 18008269
2-tert-butylindazole
CID 55250777
[3-(2-methyl-1H-inden-4-yl)phenyl]-diphenylphosphane
CID 173242054

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1H-inden-4-yl)indazole?
The IUPAC name of 2-(2-methyl-1H-inden-4-yl)indazole (CID 87863047) is 2-(2-methyl-1H-inden-4-yl)indazole.
What is the SMILES notation for 2-(2-methyl-1H-inden-4-yl)indazole?
The canonical SMILES for 2-(2-methyl-1H-inden-4-yl)indazole is CC1=Cc2c(cccc2-n2cc3ccccc3n2)C1.
What is the InChIKey of 2-(2-methyl-1H-inden-4-yl)indazole?
The InChIKey is YDOOORLUGRJTRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-12-9-13-6-4-8-17(15(13)10-12)19-11-14-5-2-3-7-16(14)18-19/h2-8,10-11H,9H2,1H3.
What are the key properties of 2-(2-methyl-1H-inden-4-yl)indazole?
2-(2-methyl-1H-inden-4-yl)indazole has a molecular weight of 246.31 g/mol, XLogP of 3.98, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1H-inden-4-yl)indazole is sourced from PubChem (CID 87863047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).