5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid

C25H20F3N3O2 — CID 90152856

IUPAC5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid
SMILESCn1ccc2cc(Nc3ncc(C4CC4)cc3C(=O)O)cc(-c3ccccc3C(F)(F)F)c21
InChIInChI=1S/C25H20F3N3O2/c1-31-9-8-15-10-17(30-23-20(24(32)33)11-16(13-29-23)14-6-7-14)12-19(22(15)31)18-4-2-3-5-21(18)25(26,27)28/h2-5,8-14H,6-7H2,1H3,(H,29,30)(H,32,33)
InChIKeySEQZSJWICPSCLC-UHFFFAOYSA-N
MW451.45 g/mol
LogP6.58
Rot. Bonds5

About 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid

5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid (PubChem CID 90152856) has the molecular formula C25H20F3N3O2 and a molecular weight of 451.45 g/mol. Its IUPAC name is 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid
PubChem CID90152856
Molecular FormulaC25H20F3N3O2
Molecular Weight451.45 g/mol
Exact Mass451.15
IUPAC Name5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid
SMILESCn1ccc2cc(Nc3ncc(C4CC4)cc3C(=O)O)cc(-c3ccccc3C(F)(F)F)c21
InChIInChI=1S/C25H20F3N3O2/c1-31-9-8-15-10-17(30-23-20(24(32)33)11-16(13-29-23)14-6-7-14)12-19(22(15)31)18-4-2-3-5-21(18)25(26,27)28/h2-5,8-14H,6-7H2,1H3,(H,29,30)(H,32,33)
InChIKeySEQZSJWICPSCLC-UHFFFAOYSA-N
XLogP6.58
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.45
LogP ≤ 56.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid?
The IUPAC name of 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid (CID 90152856) is 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid.
What is the SMILES notation for 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid?
The canonical SMILES for 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid is Cn1ccc2cc(Nc3ncc(C4CC4)cc3C(=O)O)cc(-c3ccccc3C(F)(F)F)c21.
What is the InChIKey of 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid?
The InChIKey is SEQZSJWICPSCLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20F3N3O2/c1-31-9-8-15-10-17(30-23-20(24(32)33)11-16(13-29-23)14-6-7-14)12-19(22(15)31)18-4-2-3-5-21(18)25(26,27)28/h2-5,8-14H,6-7H2,1H3,(H,29,30)(H,32,33).
What are the key properties of 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid?
5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid has a molecular weight of 451.45 g/mol, XLogP of 6.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-[[1-methyl-7-[2-(trifluoromethyl)phenyl]indol-5-yl]amino]pyridine-3-carboxylic acid is sourced from PubChem (CID 90152856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).