(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine

C14H15FN2 — CID 10657092

IUPAC(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine
SMILESC[C@](N)(Cc1ccccc1F)c1ccccn1
InChIInChI=1S/C14H15FN2/c1-14(16,13-8-4-5-9-17-13)10-11-6-2-3-7-12(11)15/h2-9H,10,16H2,1H3/t14-/m0/s1
InChIKeyPUMAGTRTUOTATB-AWEZNQCLSA-N
MW230.29 g/mol
LogP2.64
Rot. Bonds3

About (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine

(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine (PubChem CID 10657092) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine
PubChem CID10657092
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine
SMILESC[C@](N)(Cc1ccccc1F)c1ccccn1
InChIInChI=1S/C14H15FN2/c1-14(16,13-8-4-5-9-17-13)10-11-6-2-3-7-12(11)15/h2-9H,10,16H2,1H3/t14-/m0/s1
InChIKeyPUMAGTRTUOTATB-AWEZNQCLSA-N
XLogP2.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-(2-fluorophenyl)-2-(1,3-thiazol-2-yl)propan-2-amine
CID 10489998
1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
CID 70701058
2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 60799509
1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
CID 114832527
2-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpropan-2-amine
CID 83126041
fluoro(pyridin-2-yl)methanediamine
CID 67406744
3-(2-fluorophenyl)-2,2-dimethylpropan-1-amine
CID 62739574
2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 114833591
difluoro(pyridin-2-yl)methanamine
CID 83854913
(2S)-2-[[(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylbutan-2-yl]amino]-2-phenylethanol
CID 10522804
1-(3-chloro-4-pyridinyl)-3-(2-fluorophenyl)-2-methylpropan-2-amine
CID 114833502
2-(3-chloro-4-methylphenyl)-1-(2-fluorophenyl)propan-2-amine
CID 107559807

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine?
The IUPAC name of (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine (CID 10657092) is (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine?
The canonical SMILES for (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine is C[C@](N)(Cc1ccccc1F)c1ccccn1.
What is the InChIKey of (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine?
The InChIKey is PUMAGTRTUOTATB-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H15FN2/c1-14(16,13-8-4-5-9-17-13)10-11-6-2-3-7-12(11)15/h2-9H,10,16H2,1H3/t14-/m0/s1.
What are the key properties of (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine?
(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine has a molecular weight of 230.29 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 10657092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).