6-[(E)-2-phenylethenyl]pyridin-2-amine

C13H12N2 — CID 14590355

IUPAC6-[(E)-2-phenylethenyl]pyridin-2-amine
SMILESNc1cccc(/C=C/c2ccccc2)n1
InChIInChI=1S/C13H12N2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-10H,(H2,14,15)/b10-9+
InChIKeyVZOYVGQAPOCCMI-MDZDMXLPSA-N
MW196.25 g/mol
LogP2.83
Rot. Bonds2

About 6-[(E)-2-phenylethenyl]pyridin-2-amine

6-[(E)-2-phenylethenyl]pyridin-2-amine (PubChem CID 14590355) has the molecular formula C13H12N2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 6-[(E)-2-phenylethenyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(E)-2-phenylethenyl]pyridin-2-amine
PubChem CID14590355
Molecular FormulaC13H12N2
Molecular Weight196.25 g/mol
Exact Mass196.10
IUPAC Name6-[(E)-2-phenylethenyl]pyridin-2-amine
SMILESNc1cccc(/C=C/c2ccccc2)n1
InChIInChI=1S/C13H12N2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-10H,(H2,14,15)/b10-9+
InChIKeyVZOYVGQAPOCCMI-MDZDMXLPSA-N
XLogP2.83
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-[(E)-2-phenylethenyl]pyridin-2-amine?
The IUPAC name of 6-[(E)-2-phenylethenyl]pyridin-2-amine (CID 14590355) is 6-[(E)-2-phenylethenyl]pyridin-2-amine.
What is the SMILES notation for 6-[(E)-2-phenylethenyl]pyridin-2-amine?
The canonical SMILES for 6-[(E)-2-phenylethenyl]pyridin-2-amine is Nc1cccc(/C=C/c2ccccc2)n1.
What is the InChIKey of 6-[(E)-2-phenylethenyl]pyridin-2-amine?
The InChIKey is VZOYVGQAPOCCMI-MDZDMXLPSA-N. The full InChI is InChI=1S/C13H12N2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-10H,(H2,14,15)/b10-9+.
What are the key properties of 6-[(E)-2-phenylethenyl]pyridin-2-amine?
6-[(E)-2-phenylethenyl]pyridin-2-amine has a molecular weight of 196.25 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-2-phenylethenyl]pyridin-2-amine is sourced from PubChem (CID 14590355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).