7-methyl-2-(trifluoromethyl)-1H-indol-5-amine

C10H9F3N2 — CID 156724777

IUPAC7-methyl-2-(trifluoromethyl)-1H-indol-5-amine
SMILESCc1cc(N)cc2cc(C(F)(F)F)[nH]c12
InChIInChI=1S/C10H9F3N2/c1-5-2-7(14)3-6-4-8(10(11,12)13)15-9(5)6/h2-4,15H,14H2,1H3
InChIKeyIZEIQCHVQZQCSV-UHFFFAOYSA-N
MW214.19 g/mol
LogP3.08
Rot. Bonds

About 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine

7-methyl-2-(trifluoromethyl)-1H-indol-5-amine (PubChem CID 156724777) has the molecular formula C10H9F3N2 and a molecular weight of 214.19 g/mol. Its IUPAC name is 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine.

Molecular Properties

Compound Name7-methyl-2-(trifluoromethyl)-1H-indol-5-amine
PubChem CID156724777
Molecular FormulaC10H9F3N2
Molecular Weight214.19 g/mol
Exact Mass214.07
IUPAC Name7-methyl-2-(trifluoromethyl)-1H-indol-5-amine
SMILESCc1cc(N)cc2cc(C(F)(F)F)[nH]c12
InChIInChI=1S/C10H9F3N2/c1-5-2-7(14)3-6-4-8(10(11,12)13)15-9(5)6/h2-4,15H,14H2,1H3
InChIKeyIZEIQCHVQZQCSV-UHFFFAOYSA-N
XLogP3.08
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine 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-tert-butyl-5-fluoro-7-methyl-1H-indole
CID 65337961
7-amino-2-(trifluoromethyl)-1H-indole-5-carboxylic acid
CID 84704365
2,3-dimethyl-5-(trifluoromethyl)-1H-pyrrole
CID 57182003
6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole
CID 84627615
4-amino-6-(trifluoromethyl)-1H-pyridine-2-thione
CID 118851503
CID 147581275
CID 147581275
5-methyl-2-(trifluoromethyl)-1H-indole
CID 83485208
4-fluoro-3-methyl-5-(trifluoromethyl)aniline
CID 86277674
2-(1,1-difluoroethyl)-1H-indol-6-amine
CID 84666688
5-amino-7-(trifluoromethyl)-1H-indole-2-carboxylic acid
CID 82386002
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
CID 112555669
5-tert-butyl-2-(trifluoromethyl)-1H-indole
CID 84629986

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine?
The IUPAC name of 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine (CID 156724777) is 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine.
What is the SMILES notation for 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine?
The canonical SMILES for 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine is Cc1cc(N)cc2cc(C(F)(F)F)[nH]c12.
What is the InChIKey of 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine?
The InChIKey is IZEIQCHVQZQCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2/c1-5-2-7(14)3-6-4-8(10(11,12)13)15-9(5)6/h2-4,15H,14H2,1H3.
What are the key properties of 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine?
7-methyl-2-(trifluoromethyl)-1H-indol-5-amine has a molecular weight of 214.19 g/mol, XLogP of 3.08, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(trifluoromethyl)-1H-indol-5-amine is sourced from PubChem (CID 156724777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).