N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine

C15H15F3N2O — CID 80866499

IUPACN-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine
SMILESCCCNc1cccc(Oc2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C15H15F3N2O/c1-2-10-19-13-4-3-5-14(20-13)21-12-8-6-11(7-9-12)15(16,17)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyLQGXCQVTOPTIGW-UHFFFAOYSA-N
MW296.29 g/mol
LogP4.71
Rot. Bonds5

About N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine

N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine (PubChem CID 80866499) has the molecular formula C15H15F3N2O and a molecular weight of 296.29 g/mol. Its IUPAC name is N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine.

Molecular Properties

Compound NameN-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine
PubChem CID80866499
Molecular FormulaC15H15F3N2O
Molecular Weight296.29 g/mol
Exact Mass296.11
IUPAC NameN-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine
SMILESCCCNc1cccc(Oc2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C15H15F3N2O/c1-2-10-19-13-4-3-5-14(20-13)21-12-8-6-11(7-9-12)15(16,17)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyLQGXCQVTOPTIGW-UHFFFAOYSA-N
XLogP4.71
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-6-[4-(trifluoromethyl)phenoxy]pyrimidin-4-amine
CID 80866351
6-(3-methylphenoxy)-N-propylpyridin-2-amine
CID 80869779
6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine
CID 80861017
6-(4-chloro-3,5-dimethylphenoxy)-N-propylpyridin-2-amine
CID 80875365
6-(3-bromo-5-fluorophenoxy)-N-propylpyridin-2-amine
CID 81325494
6-[3-(dimethylamino)phenoxy]-N-propylpyridin-2-amine
CID 80871143
N-tert-butyl-6-(4-ethoxyphenoxy)pyridin-2-amine
CID 115498695
6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine
CID 80880347
6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine
CID 80867556
6-(4-bromo-2-fluorophenoxy)-N-propylpyridin-2-amine
CID 80881519
N-propyl-6-prop-2-ynoxypyridin-2-amine
CID 80861470
6-prop-2-enoxy-N-propylpyridin-2-amine
CID 80868454

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine?
The IUPAC name of N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine (CID 80866499) is N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine.
What is the SMILES notation for N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine?
The canonical SMILES for N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine is CCCNc1cccc(Oc2ccc(C(F)(F)F)cc2)n1.
What is the InChIKey of N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine?
The InChIKey is LQGXCQVTOPTIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2O/c1-2-10-19-13-4-3-5-14(20-13)21-12-8-6-11(7-9-12)15(16,17)18/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine?
N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine has a molecular weight of 296.29 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine is sourced from PubChem (CID 80866499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).