(Z)-3-pyridin-4-ylprop-2-en-1-ol

C8H9NO — CID 45079749

IUPAC(Z)-3-pyridin-4-ylprop-2-en-1-ol
SMILESOC/C=C\c1ccncc1
InChIInChI=1S/C8H9NO/c10-7-1-2-8-3-5-9-6-4-8/h1-6,10H,7H2/b2-1-
InChIKeyIVUSHUQYGDYSIQ-UPHRSURJSA-N
MW135.17 g/mol
LogP1.09
Rot. Bonds2

About (Z)-3-pyridin-4-ylprop-2-en-1-ol

(Z)-3-pyridin-4-ylprop-2-en-1-ol (PubChem CID 45079749) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is (Z)-3-pyridin-4-ylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-pyridin-4-ylprop-2-en-1-ol
PubChem CID45079749
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name(Z)-3-pyridin-4-ylprop-2-en-1-ol
SMILESOC/C=C\c1ccncc1
InChIInChI=1S/C8H9NO/c10-7-1-2-8-3-5-9-6-4-8/h1-6,10H,7H2/b2-1-
InChIKeyIVUSHUQYGDYSIQ-UPHRSURJSA-N
XLogP1.09
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-pyridin-4-ylprop-2-en-1-ol?
The IUPAC name of (Z)-3-pyridin-4-ylprop-2-en-1-ol (CID 45079749) is (Z)-3-pyridin-4-ylprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-pyridin-4-ylprop-2-en-1-ol?
The canonical SMILES for (Z)-3-pyridin-4-ylprop-2-en-1-ol is OC/C=C\c1ccncc1.
What is the InChIKey of (Z)-3-pyridin-4-ylprop-2-en-1-ol?
The InChIKey is IVUSHUQYGDYSIQ-UPHRSURJSA-N. The full InChI is InChI=1S/C8H9NO/c10-7-1-2-8-3-5-9-6-4-8/h1-6,10H,7H2/b2-1-.
What are the key properties of (Z)-3-pyridin-4-ylprop-2-en-1-ol?
(Z)-3-pyridin-4-ylprop-2-en-1-ol has a molecular weight of 135.17 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-pyridin-4-ylprop-2-en-1-ol is sourced from PubChem (CID 45079749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).