N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine

C14H13F3N2 — CID 71304529

IUPACN,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCN(C)c1cccc(-c2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C14H13F3N2/c1-19(2)13-5-3-4-12(18-13)10-6-8-11(9-7-10)14(15,16)17/h3-9H,1-2H3
InChIKeyJGUCHMIUICZFII-UHFFFAOYSA-N
MW266.27 g/mol
LogP3.83
Rot. Bonds2

About N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine

N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine (PubChem CID 71304529) has the molecular formula C14H13F3N2 and a molecular weight of 266.27 g/mol. Its IUPAC name is N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine
PubChem CID71304529
Molecular FormulaC14H13F3N2
Molecular Weight266.27 g/mol
Exact Mass266.10
IUPAC NameN,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCN(C)c1cccc(-c2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C14H13F3N2/c1-19(2)13-5-3-4-12(18-13)10-6-8-11(9-7-10)14(15,16)17/h3-9H,1-2H3
InChIKeyJGUCHMIUICZFII-UHFFFAOYSA-N
XLogP3.83
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine
CID 102213435
2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine
CID 102190448
2,6-bis[4-(trifluoromethyl)phenyl]pyrazine
CID 44532794
[6-[4-[4-(trifluoromethyl)phenoxy]phenyl]-2-pyridinyl]methanol
CID 66806394
N,N-dimethyl-4-(trifluoromethyl)aniline
CID 6432341
[3-[6-[6-methyl-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]-2-pyridinyl]phenyl]azanide
CID 159098890
1-methyl-4-(trifluoromethyl)benzene bromide
CID 158317252
(NZ)-N-[[3-[6-(dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidene]hydroxylamine
CID 97136470
N-(4-chlorophenyl)-4-[6-(dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 71628222
N-phenyl-4-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine
CID 57446828
2-(4-tert-butylphenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine
CID 129314749
4-methyl-2-[4-(trifluoromethyl)phenyl]quinoline
CID 59274673

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine (CID 71304529) is N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine is CN(C)c1cccc(-c2ccc(C(F)(F)F)cc2)n1.
What is the InChIKey of N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The InChIKey is JGUCHMIUICZFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F3N2/c1-19(2)13-5-3-4-12(18-13)10-6-8-11(9-7-10)14(15,16)17/h3-9H,1-2H3.
What are the key properties of N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine has a molecular weight of 266.27 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 71304529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).