N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine

C19H15F3N2 — CID 71528051

IUPACN-benzhydryl-3-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cccnc1NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15F3N2/c20-19(21,22)16-12-7-13-23-18(16)24-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17H,(H,23,24)
InChIKeyJDIAUZVGTVVNEL-UHFFFAOYSA-N
MW328.34 g/mol
LogP5.30
Rot. Bonds4

About N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine

N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine (PubChem CID 71528051) has the molecular formula C19H15F3N2 and a molecular weight of 328.34 g/mol. Its IUPAC name is N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-benzhydryl-3-(trifluoromethyl)pyridin-2-amine
PubChem CID71528051
Molecular FormulaC19H15F3N2
Molecular Weight328.34 g/mol
Exact Mass328.12
IUPAC NameN-benzhydryl-3-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cccnc1NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15F3N2/c20-19(21,22)16-12-7-13-23-18(16)24-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17H,(H,23,24)
InChIKeyJDIAUZVGTVVNEL-UHFFFAOYSA-N
XLogP5.30
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.34
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-dimethylbutan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 104828787
2-cyclopropyl-2-[[3-(trifluoromethyl)-2-pyridinyl]amino]acetic acid
CID 55107908
4-N-benzhydryl-6-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22545630
2-(benzhydrylamino)pyridine-3-carboxylic acid
CID 82341815
N-(4-methylpent-1-yn-3-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 114202638
N-(4-chlorobutan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 83188558
N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine
CID 57412435
4-methoxy-2-[[3-(trifluoromethyl)-2-pyridinyl]amino]butanoic acid
CID 62478119
N-(2-methyl-2-phenylpropyl)-3-(trifluoromethyl)pyridin-2-amine
CID 63541640
N-heptan-2-yl-3-(trifluoromethyl)pyridin-2-amine
CID 63541338
3-methyl-2-[[[3-(trifluoromethyl)-2-pyridinyl]amino]methyl]butanoic acid
CID 65226846
N-[(4-tert-butylphenyl)-[4-(trifluoromethyl)phenyl]methyl]-3-methylpyridin-2-amine
CID 71661925

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine (CID 71528051) is N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1cccnc1NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine?
The InChIKey is JDIAUZVGTVVNEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N2/c20-19(21,22)16-12-7-13-23-18(16)24-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17H,(H,23,24).
What are the key properties of N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine?
N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine has a molecular weight of 328.34 g/mol, XLogP of 5.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 71528051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).