2-phenyl-2-pyridin-2-ylethenimine

C13H10N2 — CID 139237404

IUPAC2-phenyl-2-pyridin-2-ylethenimine
SMILESN=C=C(c1ccccc1)c1ccccn1
InChIInChI=1S/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,14H
InChIKeyBDAKKRIKQLFKDT-UHFFFAOYSA-N
MW194.24 g/mol
LogP2.76
Rot. Bonds2

About 2-phenyl-2-pyridin-2-ylethenimine

2-phenyl-2-pyridin-2-ylethenimine (PubChem CID 139237404) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-phenyl-2-pyridin-2-ylethenimine.

Molecular Properties

Compound Name2-phenyl-2-pyridin-2-ylethenimine
PubChem CID139237404
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name2-phenyl-2-pyridin-2-ylethenimine
SMILESN=C=C(c1ccccc1)c1ccccn1
InChIInChI=1S/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,14H
InChIKeyBDAKKRIKQLFKDT-UHFFFAOYSA-N
XLogP2.76
TPSA36.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(NZ)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine
CID 135427108
2-(2,2-dibromo-1-phenylethenyl)pyridine
CID 139230167
gadolinium;pyridine-2-carboxylic acid
CID 175231422
3-amino-3-phenyl-2-pyridin-2-ylprop-2-enenitrile
CID 4114741
copper;bis(phenyl(pyridin-2-yl)methanone);diisothiocyanate
CID 139144534
CID 175246691
CID 175246691
CID 173156131
CID 173156131
pyridine-2-carboxylic acid;tungsten
CID 88770661
hafnium;pyridine-2-carboxylic acid
CID 175130925
europium;pyridine-2-carboxylic acid
CID 174808227
benzoic acid;pyridine-2-carboxamide
CID 67821051
pyridine-2-carboxylic acid;pyridine-4-carboxylic acid
CID 70268469

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-pyridin-2-ylethenimine?
The IUPAC name of 2-phenyl-2-pyridin-2-ylethenimine (CID 139237404) is 2-phenyl-2-pyridin-2-ylethenimine.
What is the SMILES notation for 2-phenyl-2-pyridin-2-ylethenimine?
The canonical SMILES for 2-phenyl-2-pyridin-2-ylethenimine is N=C=C(c1ccccc1)c1ccccn1.
What is the InChIKey of 2-phenyl-2-pyridin-2-ylethenimine?
The InChIKey is BDAKKRIKQLFKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,14H.
What are the key properties of 2-phenyl-2-pyridin-2-ylethenimine?
2-phenyl-2-pyridin-2-ylethenimine has a molecular weight of 194.24 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-pyridin-2-ylethenimine is sourced from PubChem (CID 139237404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).