N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine

C13H10Br2N2 — CID 141267824

IUPACN-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine
SMILESC/C(=N\c1c(Br)cccc1Br)c1ccccn1
InChIInChI=1S/C13H10Br2N2/c1-9(12-7-2-3-8-16-12)17-13-10(14)5-4-6-11(13)15/h2-8H,1H3/b17-9+
InChIKeyMFMQUPRGVKEEMT-RQZCQDPDSA-N
MW354.05 g/mol
LogP4.75
Rot. Bonds2

About N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine

N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine (PubChem CID 141267824) has the molecular formula C13H10Br2N2 and a molecular weight of 354.05 g/mol. Its IUPAC name is N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine.

Molecular Properties

Compound NameN-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine
PubChem CID141267824
Molecular FormulaC13H10Br2N2
Molecular Weight354.05 g/mol
Exact Mass351.92
IUPAC NameN-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine
SMILESC/C(=N\c1c(Br)cccc1Br)c1ccccn1
InChIInChI=1S/C13H10Br2N2/c1-9(12-7-2-3-8-16-12)17-13-10(14)5-4-6-11(13)15/h2-8H,1H3/b17-9+
InChIKeyMFMQUPRGVKEEMT-RQZCQDPDSA-N
XLogP4.75
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.05
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-diethylphenyl)-1-pyridin-2-ylethanimine;nickel(2+)
CID 158562372
N-methyl-1-pyridin-2-ylethanimine
CID 12970828
2-(1-pyridin-2-ylethylideneamino)benzenethiol
CID 135426936
palladium(2+);bis(2-(1-pyridin-2-ylethylideneamino)benzenethiolate)
CID 10650522
N-(4-chlorophenyl)-1-pyridin-2-ylethanimine
CID 15815211
[(E)-1-pyridin-2-ylethylideneamino]methanol
CID 121226769
N-methoxy-1-pyridin-2-ylethanimine
CID 87078601
1-pyridin-2-yl-N-[3-(1-pyridin-2-ylethylideneamino)propyl]ethanimine
CID 14907728
nickel(2+);phenanthrene-9,10-diolate;1-pyridin-2-yl-N-(2,4,6-trimethylphenyl)ethanimine
CID 161248104
N-(2-benzhydrylnaphthalen-1-yl)-1-pyridin-2-ylethanimine
CID 102220740
CID 152756166
CID 152756166
dichloroiron;N-(2-propan-2-ylphenyl)-1-pyridin-2-ylethanimine
CID 153313891

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine?
The IUPAC name of N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine (CID 141267824) is N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine.
What is the SMILES notation for N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine?
The canonical SMILES for N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine is C/C(=N\c1c(Br)cccc1Br)c1ccccn1.
What is the InChIKey of N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine?
The InChIKey is MFMQUPRGVKEEMT-RQZCQDPDSA-N. The full InChI is InChI=1S/C13H10Br2N2/c1-9(12-7-2-3-8-16-12)17-13-10(14)5-4-6-11(13)15/h2-8H,1H3/b17-9+.
What are the key properties of N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine?
N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine has a molecular weight of 354.05 g/mol, XLogP of 4.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine is sourced from PubChem (CID 141267824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).