(3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile

C13H14BrF2N3 — CID 171306116

IUPAC(3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile
SMILESN#CC[C@@H](c1c(F)cc(Br)cc1F)N1CCNCC1
InChIInChI=1S/C13H14BrF2N3/c14-9-7-10(15)13(11(16)8-9)12(1-2-17)19-5-3-18-4-6-19/h7-8,12,18H,1,3-6H2/t12-/m0/s1
InChIKeyOYUKXBBQYRBZNH-LBPRGKRZSA-N
MW330.18 g/mol
LogP2.59
Rot. Bonds3

About (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile

(3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile (PubChem CID 171306116) has the molecular formula C13H14BrF2N3 and a molecular weight of 330.18 g/mol. Its IUPAC name is (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile.

Molecular Properties

Compound Name(3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile
PubChem CID171306116
Molecular FormulaC13H14BrF2N3
Molecular Weight330.18 g/mol
Exact Mass329.03
IUPAC Name(3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile
SMILESN#CC[C@@H](c1c(F)cc(Br)cc1F)N1CCNCC1
InChIInChI=1S/C13H14BrF2N3/c14-9-7-10(15)13(11(16)8-9)12(1-2-17)19-5-3-18-4-6-19/h7-8,12,18H,1,3-6H2/t12-/m0/s1
InChIKeyOYUKXBBQYRBZNH-LBPRGKRZSA-N
XLogP2.59
TPSA39.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.18
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile;dihydrochloride
CID 171306117
(3R)-3-(4-chloro-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile
CID 171307018
(3R)-3-(3,5-dibromophenyl)-3-piperazin-1-ylpropanenitrile
CID 171307111
(2S)-2-(4-bromo-2,6-difluorophenyl)-2-piperazin-1-ylethanol;hydrochloride
CID 171173708
1-[(1S)-1-(4-bromo-2,6-difluorophenyl)-3-fluoropropyl]piperazine
CID 171165155
(3R)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropan-1-ol
CID 171173711
1-[(1R)-1-(4-bromo-2,6-difluorophenyl)-4,4,4-trifluorobutyl]piperazine
CID 171170480
1-[(1S)-1-(4-bromo-2,6-difluorophenyl)but-3-enyl]piperazine;dihydrochloride
CID 171278608
(3R)-3-(2-chloro-3,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile
CID 171306955
(3R)-3-(4-bromophenyl)-3-piperazin-1-ylpropanenitrile;dihydrochloride
CID 171306575
(3S)-3-(2-bromo-3-fluorophenyl)-3-piperazin-1-ylpropanenitrile;dihydrochloride
CID 171306035
(3S)-3-(2-bromo-5-fluorophenyl)-3-piperazin-1-ylpropanenitrile;dihydrochloride
CID 171305955

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile?
The IUPAC name of (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile (CID 171306116) is (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile.
What is the SMILES notation for (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile?
The canonical SMILES for (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile is N#CC[C@@H](c1c(F)cc(Br)cc1F)N1CCNCC1.
What is the InChIKey of (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile?
The InChIKey is OYUKXBBQYRBZNH-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H14BrF2N3/c14-9-7-10(15)13(11(16)8-9)12(1-2-17)19-5-3-18-4-6-19/h7-8,12,18H,1,3-6H2/t12-/m0/s1.
What are the key properties of (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile?
(3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile has a molecular weight of 330.18 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(4-bromo-2,6-difluorophenyl)-3-piperazin-1-ylpropanenitrile is sourced from PubChem (CID 171306116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).