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

C15H15NO — CID 6446243

IUPAC(Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol
SMILESCC(O)(/C=C\c1ccccc1)c1ccccn1
InChIInChI=1S/C15H15NO/c1-15(17,14-9-5-6-12-16-14)11-10-13-7-3-2-4-8-13/h2-12,17H,1H3/b11-10-
InChIKeyRIBCORSTVFXNDE-KHPPLWFESA-N
MW225.29 g/mol
LogP3.00
Rot. Bonds3

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

(Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol (PubChem CID 6446243) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol.

Molecular Properties

Compound Name(Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol
PubChem CID6446243
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol
SMILESCC(O)(/C=C\c1ccccc1)c1ccccn1
InChIInChI=1S/C15H15NO/c1-15(17,14-9-5-6-12-16-14)11-10-13-7-3-2-4-8-13/h2-12,17H,1H3/b11-10-
InChIKeyRIBCORSTVFXNDE-KHPPLWFESA-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-2-ylbut-3-en-2-ol?
The IUPAC name of (Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol (CID 6446243) is (Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol.
What is the SMILES notation for (Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol?
The canonical SMILES for (Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol is CC(O)(/C=C\c1ccccc1)c1ccccn1.
What is the InChIKey of (Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol?
The InChIKey is RIBCORSTVFXNDE-KHPPLWFESA-N. The full InChI is InChI=1S/C15H15NO/c1-15(17,14-9-5-6-12-16-14)11-10-13-7-3-2-4-8-13/h2-12,17H,1H3/b11-10-.
What are the key properties of (Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol?
(Z)-4-phenyl-2-pyridin-2-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-2-ylbut-3-en-2-ol is sourced from PubChem (CID 6446243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).