(3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile

C8H8FN3 — CID 55276318

IUPAC(3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile
SMILESN#CC[C@@H](N)c1ncccc1F
InChIInChI=1S/C8H8FN3/c9-6-2-1-5-12-8(6)7(11)3-4-10/h1-2,5,7H,3,11H2/t7-/m1/s1
InChIKeyHDSXBPUCSAWKKS-SSDOTTSWSA-N
MW165.17 g/mol
LogP1.13
Rot. Bonds2

About (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile

(3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile (PubChem CID 55276318) has the molecular formula C8H8FN3 and a molecular weight of 165.17 g/mol. Its IUPAC name is (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile.

Molecular Properties

Compound Name(3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile
PubChem CID55276318
Molecular FormulaC8H8FN3
Molecular Weight165.17 g/mol
Exact Mass165.07
IUPAC Name(3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile
SMILESN#CC[C@@H](N)c1ncccc1F
InChIInChI=1S/C8H8FN3/c9-6-2-1-5-12-8(6)7(11)3-4-10/h1-2,5,7H,3,11H2/t7-/m1/s1
InChIKeyHDSXBPUCSAWKKS-SSDOTTSWSA-N
XLogP1.13
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile?
The IUPAC name of (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile (CID 55276318) is (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile.
What is the SMILES notation for (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile?
The canonical SMILES for (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile is N#CC[C@@H](N)c1ncccc1F.
What is the InChIKey of (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile?
The InChIKey is HDSXBPUCSAWKKS-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H8FN3/c9-6-2-1-5-12-8(6)7(11)3-4-10/h1-2,5,7H,3,11H2/t7-/m1/s1.
What are the key properties of (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile?
(3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile has a molecular weight of 165.17 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-3-(3-fluoro-2-pyridinyl)propanenitrile is sourced from PubChem (CID 55276318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).