N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine

C11H15F3N2 — CID 62693316

IUPACN-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESCCC(C)CNc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H15F3N2/c1-3-8(2)6-15-10-5-4-9(7-16-10)11(12,13)14/h4-5,7-8H,3,6H2,1-2H3,(H,15,16)
InChIKeyGLIDPYBJXRTIGX-UHFFFAOYSA-N
MW232.25 g/mol
LogP3.56
Rot. Bonds4

About N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine

N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 62693316) has the molecular formula C11H15F3N2 and a molecular weight of 232.25 g/mol. Its IUPAC name is N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine
PubChem CID62693316
Molecular FormulaC11H15F3N2
Molecular Weight232.25 g/mol
Exact Mass232.12
IUPAC NameN-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESCCC(C)CNc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H15F3N2/c1-3-8(2)6-15-10-5-4-9(7-16-10)11(12,13)14/h4-5,7-8H,3,6H2,1-2H3,(H,15,16)
InChIKeyGLIDPYBJXRTIGX-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 62693752
5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine
CID 163630716
N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-1,4-diamine
CID 107875694
5-tert-butyl-N-(4-chloro-2-methylbutyl)pyridin-2-amine
CID 107875580
N-[(4-methylphenyl)methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 29047903
(2S)-2-hydroxy-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]propanamide
CID 100650710
5-tert-butyl-N-(2,3,3-trimethylbutyl)pyridin-2-amine
CID 107874830
N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine
CID 43084333
(1R)-1-(furan-2-yl)-N,N-dimethyl-N'-[5-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine
CID 51969104
6-N-(2-methylbutyl)-2-N-propyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718352
1-(4-aminophenyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethanol
CID 60876066
5-tert-butyl-N-(2-methylsulfanylpropyl)pyridin-2-amine
CID 107874875

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine (CID 62693316) is N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine is CCC(C)CNc1ccc(C(F)(F)F)cn1.
What is the InChIKey of N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is GLIDPYBJXRTIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2/c1-3-8(2)6-15-10-5-4-9(7-16-10)11(12,13)14/h4-5,7-8H,3,6H2,1-2H3,(H,15,16).
What are the key properties of N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine?
N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 232.25 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 62693316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).