(Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol

C15H15NO — CID 6446245

IUPAC(Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol
SMILESCC(O)(/C=C\c1ccccc1)c1ccncc1
InChIInChI=1S/C15H15NO/c1-15(17,14-8-11-16-12-9-14)10-7-13-5-3-2-4-6-13/h2-12,17H,1H3/b10-7-
InChIKeyZEAHWXBLUPWCDY-YFHOEESVSA-N
MW225.29 g/mol
LogP3.00
Rot. Bonds3

About (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol

(Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol (PubChem CID 6446245) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol.

Molecular Properties

Compound Name(Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol
PubChem CID6446245
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol
SMILESCC(O)(/C=C\c1ccccc1)c1ccncc1
InChIInChI=1S/C15H15NO/c1-15(17,14-8-11-16-12-9-14)10-7-13-5-3-2-4-6-13/h2-12,17H,1H3/b10-7-
InChIKeyZEAHWXBLUPWCDY-YFHOEESVSA-N
XLogP3.00
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol?
The IUPAC name of (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol (CID 6446245) is (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol.
What is the SMILES notation for (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol?
The canonical SMILES for (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol is CC(O)(/C=C\c1ccccc1)c1ccncc1.
What is the InChIKey of (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol?
The InChIKey is ZEAHWXBLUPWCDY-YFHOEESVSA-N. The full InChI is InChI=1S/C15H15NO/c1-15(17,14-8-11-16-12-9-14)10-7-13-5-3-2-4-6-13/h2-12,17H,1H3/b10-7-.
What are the key properties of (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol?
(Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol has a molecular weight of 225.29 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol is sourced from PubChem (CID 6446245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).