2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine

C9H11F3N2 — CID 115009349

IUPAC2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine
SMILESCC(C)(N)c1cc(C(F)(F)F)ccn1
InChIInChI=1S/C9H11F3N2/c1-8(2,13)7-5-6(3-4-14-7)9(10,11)12/h3-5H,13H2,1-2H3
InChIKeyQJWPXEHMLMTEIV-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.29
Rot. Bonds1

About 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine

2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine (PubChem CID 115009349) has the molecular formula C9H11F3N2 and a molecular weight of 204.20 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine
PubChem CID115009349
Molecular FormulaC9H11F3N2
Molecular Weight204.20 g/mol
Exact Mass204.09
IUPAC Name2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine
SMILESCC(C)(N)c1cc(C(F)(F)F)ccn1
InChIInChI=1S/C9H11F3N2/c1-8(2,13)7-5-6(3-4-14-7)9(10,11)12/h3-5H,13H2,1-2H3
InChIKeyQJWPXEHMLMTEIV-UHFFFAOYSA-N
XLogP2.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-tert-butyl-4-pyridinyl)-1,1-difluoro-2-methylpropan-2-ol
CID 170146654
ethyl 2-cyano-2-[4-(trifluoromethyl)-2-pyridinyl]propanoate
CID 104572310
[4-(trifluoromethyl)-2-pyridinyl]phosphane
CID 143994599
(1S)-1-[4-(trifluoromethyl)-2-pyridinyl]ethanamine;hydrochloride
CID 118990673
methyl-[4-(trifluoromethyl)-2-pyridinyl]phosphane
CID 145124563
2-methyl-4-(trifluoromethyl)pyridine;propane
CID 143330484
[4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride
CID 142330793
2-tert-butyl-4-(3-methylpentan-3-yl)pyridine
CID 71154792
N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride
CID 175492104
3-[[4-(trifluoromethyl)-2-pyridinyl]oxymethyl]pentan-3-amine
CID 66328310
4-[chloro(difluoro)methyl]-2-(2-methylbutan-2-yl)pyridine
CID 134483266
2-(3,3,4,4,5,5-hexafluorocyclopenten-1-yl)-4-(trifluoromethyl)pyridine;iridium
CID 59005755

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine?
The IUPAC name of 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine (CID 115009349) is 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine.
What is the SMILES notation for 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine?
The canonical SMILES for 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine is CC(C)(N)c1cc(C(F)(F)F)ccn1.
What is the InChIKey of 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine?
The InChIKey is QJWPXEHMLMTEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2/c1-8(2,13)7-5-6(3-4-14-7)9(10,11)12/h3-5H,13H2,1-2H3.
What are the key properties of 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine?
2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine has a molecular weight of 204.20 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine is sourced from PubChem (CID 115009349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).