2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile

C8H4BrClF2N2 — CID 118805956

IUPAC2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile
SMILESN#CCc1cc(Br)c(C(F)F)c(Cl)n1
InChIInChI=1S/C8H4BrClF2N2/c9-5-3-4(1-2-13)14-7(10)6(5)8(11)12/h3,8H,1H2
InChIKeyLOXAWOJLEUTCCL-UHFFFAOYSA-N
MW281.49 g/mol
LogP3.50
Rot. Bonds2

About 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile

2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile (PubChem CID 118805956) has the molecular formula C8H4BrClF2N2 and a molecular weight of 281.49 g/mol. Its IUPAC name is 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile.

Molecular Properties

Compound Name2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile
PubChem CID118805956
Molecular FormulaC8H4BrClF2N2
Molecular Weight281.49 g/mol
Exact Mass279.92
IUPAC Name2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile
SMILESN#CCc1cc(Br)c(C(F)F)c(Cl)n1
InChIInChI=1S/C8H4BrClF2N2/c9-5-3-4(1-2-13)14-7(10)6(5)8(11)12/h3,8H,1H2
InChIKeyLOXAWOJLEUTCCL-UHFFFAOYSA-N
XLogP3.50
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-[4-bromo-6-(chloromethyl)-5-(difluoromethyl)-2-pyridinyl]acetonitrile
CID 130070557
2-[4-bromo-5-(difluoromethyl)-6-methyl-2-pyridinyl]acetonitrile
CID 118817667
2-[4-bromo-5-(difluoromethyl)-6-iodo-2-pyridinyl]acetonitrile
CID 118833024
2-[4-bromo-5-(difluoromethyl)-6-methoxy-2-pyridinyl]acetonitrile
CID 118822105
2-[6-(aminomethyl)-4-bromo-3-(difluoromethyl)-2-pyridinyl]acetonitrile
CID 130070026
2-[5-chloro-6-(difluoromethyl)-4-fluoro-2-pyridinyl]acetonitrile
CID 130071864
2-[6-(bromomethyl)-4-chloro-3-(difluoromethyl)-2-pyridinyl]acetonitrile
CID 130075144
2-[5-(difluoromethyl)-4-fluoro-6-methyl-2-pyridinyl]acetonitrile
CID 130081064
2-[4-chloro-6-(difluoromethyl)-5-fluoro-2-pyridinyl]acetonitrile
CID 130071882
2-(4-bromo-6-chloro-2-pyridinyl)acetonitrile
CID 131049356
2-[6-(chloromethyl)-4-(difluoromethyl)-2-pyridinyl]acetonitrile
CID 118815641
2-[6-bromo-4-(difluoromethyl)-5-hydroxy-2-pyridinyl]acetonitrile
CID 119018233

Frequently Asked Questions

What is the IUPAC name of 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile?
The IUPAC name of 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile (CID 118805956) is 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile.
What is the SMILES notation for 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile?
The canonical SMILES for 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile is N#CCc1cc(Br)c(C(F)F)c(Cl)n1.
What is the InChIKey of 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile?
The InChIKey is LOXAWOJLEUTCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrClF2N2/c9-5-3-4(1-2-13)14-7(10)6(5)8(11)12/h3,8H,1H2.
What are the key properties of 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile?
2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile has a molecular weight of 281.49 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-bromo-6-chloro-5-(difluoromethyl)-2-pyridinyl]acetonitrile is sourced from PubChem (CID 118805956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).