methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline

C29H28F6N4O3 — CID 157395279

IUPACmethane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline
SMILESC.Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cn1.Cc1ccc(C(=O)O)cn1.Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C14H11F3N2O.C7H6F3N.C7H7NO2.CH4/c1-9-5-6-10(8-18-9)13(20)19-12-4-2-3-11(7-12)14(15,16)17;8-7(9,10)5-2-1-3-6(11)4-5;1-5-2-3-6(4-8-5)7(9)10;/h2-8H,1H3,(H,19,20);1-4H,11H2;2-4H,1H3,(H,9,10);1H4
InChIKeyBMMPDEPLBAWSHL-UHFFFAOYSA-N
MW594.56 g/mol
LogP7.67
Rot. Bonds3

About methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline

methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline (PubChem CID 157395279) has the molecular formula C29H28F6N4O3 and a molecular weight of 594.56 g/mol. Its IUPAC name is methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline.

Molecular Properties

Compound Namemethane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline
PubChem CID157395279
Molecular FormulaC29H28F6N4O3
Molecular Weight594.56 g/mol
Exact Mass594.21
IUPAC Namemethane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline
SMILESC.Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cn1.Cc1ccc(C(=O)O)cn1.Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C14H11F3N2O.C7H6F3N.C7H7NO2.CH4/c1-9-5-6-10(8-18-9)13(20)19-12-4-2-3-11(7-12)14(15,16)17;8-7(9,10)5-2-1-3-6(11)4-5;1-5-2-3-6(4-8-5)7(9)10;/h2-8H,1H3,(H,19,20);1-4H,11H2;2-4H,1H3,(H,9,10);1H4
InChIKeyBMMPDEPLBAWSHL-UHFFFAOYSA-N
XLogP7.67
TPSA118.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500594.56
LogP ≤ 57.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline?
The IUPAC name of methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline (CID 157395279) is methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline.
What is the SMILES notation for methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline?
The canonical SMILES for methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline is C.Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cn1.Cc1ccc(C(=O)O)cn1.Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline?
The InChIKey is BMMPDEPLBAWSHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O.C7H6F3N.C7H7NO2.CH4/c1-9-5-6-10(8-18-9)13(20)19-12-4-2-3-11(7-12)14(15,16)17;8-7(9,10)5-2-1-3-6(11)4-5;1-5-2-3-6(4-8-5)7(9)10;/h2-8H,1H3,(H,19,20);1-4H,11H2;2-4H,1H3,(H,9,10);1H4.
What are the key properties of methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline?
methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline has a molecular weight of 594.56 g/mol, XLogP of 7.67, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methane;6-methylpyridine-3-carboxylic acid;6-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;3-(trifluoromethyl)aniline is sourced from PubChem (CID 157395279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).