N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine

C18H19F3N2 — CID 138968839

IUPACN-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cc(-c2ccccc2)cc(NC2CCCCC2)n1
InChIInChI=1S/C18H19F3N2/c19-18(20,21)16-11-14(13-7-3-1-4-8-13)12-17(23-16)22-15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10H2,(H,22,23)
InChIKeyOGMPCHOQMOLVOZ-UHFFFAOYSA-N
MW320.36 g/mol
LogP5.51
Rot. Bonds3

About N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine

N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 138968839) has the molecular formula C18H19F3N2 and a molecular weight of 320.36 g/mol. Its IUPAC name is N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine
PubChem CID138968839
Molecular FormulaC18H19F3N2
Molecular Weight320.36 g/mol
Exact Mass320.15
IUPAC NameN-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cc(-c2ccccc2)cc(NC2CCCCC2)n1
InChIInChI=1S/C18H19F3N2/c19-18(20,21)16-11-14(13-7-3-1-4-8-13)12-17(23-16)22-15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10H2,(H,22,23)
InChIKeyOGMPCHOQMOLVOZ-UHFFFAOYSA-N
XLogP5.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.36
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-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

Blonanserin
CID 125564
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
4-(4-Methylpiperidin-1-Yl)-6-[4-(Trifluoromethyl)phenyl]pyrimidin-2-Amine
CID 75815440
2-N-benzyl-4-N-butyl-6-methylpyrimidine-2,4-diamine
CID 659917
Nct-503
CID 118796328
4-(4-Methylphenyl)-6-phenylpyridin-2-amine
CID 2113077
N2-benzyl-N4-cyclohexyl-6-methylpyrimidine-2,4-diamine
CID 697226
N~2~-benzyl-N~4~-(3-fluorophenyl)-6-methyl-2,4-pyrimidinediamine
CID 697239
N~2~-benzyl-6-methyl-N~4~-(4-methylphenyl)-2,4-pyrimidinediamine
CID 721060
3,6-dimethyl-4-N-(pentan-3-yl)-2-N-(2,4,6-trimethylphenyl)pyridine-2,4-diamine
CID 21912204
N-{(3r,4r)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N'-[2-(3-Fluorophenyl)ethyl]ethane-1,2-Diamine
CID 24764596
N-{(3S,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamine
CID 24798098

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine (CID 138968839) is N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1cc(-c2ccccc2)cc(NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is OGMPCHOQMOLVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F3N2/c19-18(20,21)16-11-14(13-7-3-1-4-8-13)12-17(23-16)22-15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10H2,(H,22,23).
What are the key properties of N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine?
N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 320.36 g/mol, XLogP of 5.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-phenyl-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 138968839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).