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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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).