2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine

C7H8F3N3 — CID 130689786

IUPAC2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine
SMILESNc1cccnc1[C@@H](N)C(F)(F)F
InChIInChI=1S/C7H8F3N3/c8-7(9,10)6(12)5-4(11)2-1-3-13-5/h1-3,6H,11-12H2/t6-/m1/s1
InChIKeyZRQZOPXAWYCZTK-ZCFIWIBFSA-N
MW191.16 g/mol
LogP1.23
Rot. Bonds1

About 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine

2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine (PubChem CID 130689786) has the molecular formula C7H8F3N3 and a molecular weight of 191.16 g/mol. Its IUPAC name is 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine.

Molecular Properties

Compound Name2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine
PubChem CID130689786
Molecular FormulaC7H8F3N3
Molecular Weight191.16 g/mol
Exact Mass191.07
IUPAC Name2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine
SMILESNc1cccnc1[C@@H](N)C(F)(F)F
InChIInChI=1S/C7H8F3N3/c8-7(9,10)6(12)5-4(11)2-1-3-13-5/h1-3,6H,11-12H2/t6-/m1/s1
InChIKeyZRQZOPXAWYCZTK-ZCFIWIBFSA-N
XLogP1.23
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.16
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1S)-1-amino-2,2-dimethylpropyl]pyridin-3-amine
CID 131173099
2-[(1R)-1-aminopropyl]pyridin-3-amine
CID 131036341
2,2,2-trifluoro-1-pyridin-2-ylethanamine
CID 25219911
(1S)-1-(3-chloro-2-pyridinyl)-2,2,2-trifluoroethanol
CID 129453199
(1S)-1-(2-bromo-3-pyridinyl)-2,2,2-trifluoroethanamine
CID 97290353
2-(1-amino-2,2,2-trifluoroethyl)aniline
CID 55273211
(2S)-2-amino-2-[3-(trifluoromethyl)-2-pyridinyl]ethanol
CID 131168070
(1S)-1-[3-(trifluoromethyl)-2-pyridinyl]ethanamine
CID 131017310
2-propan-2-yl-3-(trifluoromethyl)pyridine
CID 59735101
2,2-difluoro-1-(3-methoxy-2-pyridinyl)propan-1-amine
CID 130650453
3-[(1R)-1-amino-2,2,3,3,3-pentafluoropropyl]pyridin-2-amine
CID 171312582
3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine
CID 23236381

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine?
The IUPAC name of 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine (CID 130689786) is 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine.
What is the SMILES notation for 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine?
The canonical SMILES for 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine is Nc1cccnc1[C@@H](N)C(F)(F)F.
What is the InChIKey of 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine?
The InChIKey is ZRQZOPXAWYCZTK-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H8F3N3/c8-7(9,10)6(12)5-4(11)2-1-3-13-5/h1-3,6H,11-12H2/t6-/m1/s1.
What are the key properties of 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine?
2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine has a molecular weight of 191.16 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine is sourced from PubChem (CID 130689786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).