(Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol

C20H17NO — CID 6446244

IUPAC(Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol
SMILESOC(/C=C\c1ccccc1)(c1ccccc1)c1cccnc1
InChIInChI=1S/C20H17NO/c22-20(18-10-5-2-6-11-18,19-12-7-15-21-16-19)14-13-17-8-3-1-4-9-17/h1-16,22H/b14-13-
InChIKeyZQWGIVXOPJYMTK-YPKPFQOOSA-N
MW287.36 g/mol
LogP4.03
Rot. Bonds4

About (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol

(Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol (PubChem CID 6446244) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol
PubChem CID6446244
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name(Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol
SMILESOC(/C=C\c1ccccc1)(c1ccccc1)c1cccnc1
InChIInChI=1S/C20H17NO/c22-20(18-10-5-2-6-11-18,19-12-7-15-21-16-19)14-13-17-8-3-1-4-9-17/h1-16,22H/b14-13-
InChIKeyZQWGIVXOPJYMTK-YPKPFQOOSA-N
XLogP4.03
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-1,1,3-triphenylprop-2-en-1-ol
CID 92856099
1-phenyl-1-pyridin-3-ylbut-3-en-1-ol
CID 13193271
tripyridin-3-ylmethanol
CID 177395677
4-(hydroxy-phenyl-pyridin-3-ylmethyl)phenol
CID 91752041
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
2-methyl-2-pyridin-3-ylpropane-1,3-diol
CID 130130273
2-methyl-2,4-diphenylbut-3-enal
CID 154114517
(E)-4-phenyl-2-trimethylsilylbut-3-en-2-ol
CID 102406299
(Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol
CID 97304511
3-(benzylamino)-1,1,1-trifluoro-2-pyridin-3-ylpropan-2-ol
CID 165448439
3-[(E)-2-pyridin-3-ylethenyl]pyridine;zinc
CID 175746701
(E,2S)-4-(4-bromophenyl)-1-imidazol-1-yl-2-pyridin-3-ylbut-3-en-2-ol
CID 27876368

Frequently Asked Questions

What is the IUPAC name of (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol?
The IUPAC name of (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol (CID 6446244) is (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol.
What is the SMILES notation for (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol?
The canonical SMILES for (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol is OC(/C=C\c1ccccc1)(c1ccccc1)c1cccnc1.
What is the InChIKey of (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol?
The InChIKey is ZQWGIVXOPJYMTK-YPKPFQOOSA-N. The full InChI is InChI=1S/C20H17NO/c22-20(18-10-5-2-6-11-18,19-12-7-15-21-16-19)14-13-17-8-3-1-4-9-17/h1-16,22H/b14-13-.
What are the key properties of (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol?
(Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol has a molecular weight of 287.36 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol is sourced from PubChem (CID 6446244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).