(2S)-2-(trifluoromethyl)-1H-pyridin-2-amine

C6H7F3N2 — CID 69370327

IUPAC(2S)-2-(trifluoromethyl)-1H-pyridin-2-amine
SMILESN[C@@]1(C(F)(F)F)C=CC=CN1
InChIInChI=1S/C6H7F3N2/c7-6(8,9)5(10)3-1-2-4-11-5/h1-4,11H,10H2/t5-/m0/s1
InChIKeySQJFCHZUSKVROY-YFKPBYRVSA-N
MW164.13 g/mol
LogP0.88
Rot. Bonds

About (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine

(2S)-2-(trifluoromethyl)-1H-pyridin-2-amine (PubChem CID 69370327) has the molecular formula C6H7F3N2 and a molecular weight of 164.13 g/mol. Its IUPAC name is (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine.

Molecular Properties

Compound Name(2S)-2-(trifluoromethyl)-1H-pyridin-2-amine
PubChem CID69370327
Molecular FormulaC6H7F3N2
Molecular Weight164.13 g/mol
Exact Mass164.06
IUPAC Name(2S)-2-(trifluoromethyl)-1H-pyridin-2-amine
SMILESN[C@@]1(C(F)(F)F)C=CC=CN1
InChIInChI=1S/C6H7F3N2/c7-6(8,9)5(10)3-1-2-4-11-5/h1-4,11H,10H2/t5-/m0/s1
InChIKeySQJFCHZUSKVROY-YFKPBYRVSA-N
XLogP0.88
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.13
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine?
The IUPAC name of (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine (CID 69370327) is (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine.
What is the SMILES notation for (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine?
The canonical SMILES for (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine is N[C@@]1(C(F)(F)F)C=CC=CN1.
What is the InChIKey of (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine?
The InChIKey is SQJFCHZUSKVROY-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H7F3N2/c7-6(8,9)5(10)3-1-2-4-11-5/h1-4,11H,10H2/t5-/m0/s1.
What are the key properties of (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine?
(2S)-2-(trifluoromethyl)-1H-pyridin-2-amine has a molecular weight of 164.13 g/mol, XLogP of 0.88, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(trifluoromethyl)-1H-pyridin-2-amine is sourced from PubChem (CID 69370327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).