(Z)-1-phenyl-2-pyridin-2-ylethenamine

C13H12N2 — CID 13266377

IUPAC(Z)-1-phenyl-2-pyridin-2-ylethenamine
SMILESN/C(=C\c1ccccn1)c1ccccc1
InChIInChI=1S/C13H12N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-10H,14H2/b13-10-
InChIKeyALMLTRYQDPRNBB-RAXLEYEMSA-N
MW196.25 g/mol
LogP2.54
Rot. Bonds2

About (Z)-1-phenyl-2-pyridin-2-ylethenamine

(Z)-1-phenyl-2-pyridin-2-ylethenamine (PubChem CID 13266377) has the molecular formula C13H12N2 and a molecular weight of 196.25 g/mol. Its IUPAC name is (Z)-1-phenyl-2-pyridin-2-ylethenamine.

Molecular Properties

Compound Name(Z)-1-phenyl-2-pyridin-2-ylethenamine
PubChem CID13266377
Molecular FormulaC13H12N2
Molecular Weight196.25 g/mol
Exact Mass196.10
IUPAC Name(Z)-1-phenyl-2-pyridin-2-ylethenamine
SMILESN/C(=C\c1ccccn1)c1ccccc1
InChIInChI=1S/C13H12N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-10H,14H2/b13-10-
InChIKeyALMLTRYQDPRNBB-RAXLEYEMSA-N
XLogP2.54
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 ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-phenyl-2-pyridin-2-ylethenyl)pyridine-2,6-diamine
CID 155099404
(Z)-3,3,3-trichloro-1-pyridin-2-ylprop-1-en-2-ol
CID 164511358
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
(Z)-3,3,4,4,4-pentafluoro-1-pyridin-2-ylbut-1-en-2-ol
CID 139136787
(Z)-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethenol
CID 136815132
1-(2-bromo-4-pyridinyl)-2-pyridin-2-ylethenol
CID 169305037
tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
ethane;(E)-1-phenyl-3-pyridin-2-ylprop-2-en-1-one
CID 91594762
(Z)-2-chloro-3-pyridin-2-ylprop-2-enal
CID 12946087
1,2-dipyridin-2-ylethenylphosphane
CID 174741500
cobalt(2+);bis((2,6-dimethylphenyl)-[(Z)-1-phenyl-2-pyridin-2-ylethenyl]azanide)
CID 139043845
(E)-1-(2,5-difluorophenyl)-2-pyridin-2-ylethenol
CID 137298663

Frequently Asked Questions

What is the IUPAC name of (Z)-1-phenyl-2-pyridin-2-ylethenamine?
The IUPAC name of (Z)-1-phenyl-2-pyridin-2-ylethenamine (CID 13266377) is (Z)-1-phenyl-2-pyridin-2-ylethenamine.
What is the SMILES notation for (Z)-1-phenyl-2-pyridin-2-ylethenamine?
The canonical SMILES for (Z)-1-phenyl-2-pyridin-2-ylethenamine is N/C(=C\c1ccccn1)c1ccccc1.
What is the InChIKey of (Z)-1-phenyl-2-pyridin-2-ylethenamine?
The InChIKey is ALMLTRYQDPRNBB-RAXLEYEMSA-N. The full InChI is InChI=1S/C13H12N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-10H,14H2/b13-10-.
What are the key properties of (Z)-1-phenyl-2-pyridin-2-ylethenamine?
(Z)-1-phenyl-2-pyridin-2-ylethenamine has a molecular weight of 196.25 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-phenyl-2-pyridin-2-ylethenamine is sourced from PubChem (CID 13266377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).