2-(3-hydroxyprop-1-enyl)pyridin-3-ol

C8H9NO2 — CID 169452896

IUPAC2-(3-hydroxyprop-1-enyl)pyridin-3-ol
SMILESOCC=Cc1ncccc1O
InChIInChI=1S/C8H9NO2/c10-6-2-3-7-8(11)4-1-5-9-7/h1-5,10-11H,6H2
InChIKeyGVZSPZVFTYLRFJ-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.79
Rot. Bonds2

About 2-(3-hydroxyprop-1-enyl)pyridin-3-ol

2-(3-hydroxyprop-1-enyl)pyridin-3-ol (PubChem CID 169452896) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 2-(3-hydroxyprop-1-enyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(3-hydroxyprop-1-enyl)pyridin-3-ol
PubChem CID169452896
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name2-(3-hydroxyprop-1-enyl)pyridin-3-ol
SMILESOCC=Cc1ncccc1O
InChIInChI=1S/C8H9NO2/c10-6-2-3-7-8(11)4-1-5-9-7/h1-5,10-11H,6H2
InChIKeyGVZSPZVFTYLRFJ-UHFFFAOYSA-N
XLogP0.79
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-aminoprop-1-enyl)pyridin-3-ol
CID 169463141
N-[3-(3-hydroxy-2-pyridinyl)prop-2-enyl]acetamide
CID 169464929
4-(3-hydroxy-2-pyridinyl)but-3-en-2-one
CID 69105394
ethyl 4-(3-hydroxy-2-pyridinyl)but-3-enoate
CID 170795623
3-quinolin-8-ylprop-2-en-1-ol
CID 57237770
2-[2-(2-chlorophenyl)ethenyl]pyridin-3-ol
CID 54048718
2-[(E)-2-(3,5-dichlorophenyl)ethenyl]pyridin-3-ol
CID 18763136
2-(methyliminomethyl)pyridin-3-ol
CID 136948272
2-[(3-hydroxy-2-pyridinyl)methylidene]propanedioic acid
CID 901891
2-[(2-hydroxy-1-phenylethyl)iminomethyl]pyridin-3-ol
CID 137254256
2-[(E)-ethoxyiminomethyl]pyridin-3-ol
CID 137274276
2-(4-hydroxybut-1-enyl)pyridine-3-carbaldehyde
CID 170476320

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyprop-1-enyl)pyridin-3-ol?
The IUPAC name of 2-(3-hydroxyprop-1-enyl)pyridin-3-ol (CID 169452896) is 2-(3-hydroxyprop-1-enyl)pyridin-3-ol.
What is the SMILES notation for 2-(3-hydroxyprop-1-enyl)pyridin-3-ol?
The canonical SMILES for 2-(3-hydroxyprop-1-enyl)pyridin-3-ol is OCC=Cc1ncccc1O.
What is the InChIKey of 2-(3-hydroxyprop-1-enyl)pyridin-3-ol?
The InChIKey is GVZSPZVFTYLRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c10-6-2-3-7-8(11)4-1-5-9-7/h1-5,10-11H,6H2.
What are the key properties of 2-(3-hydroxyprop-1-enyl)pyridin-3-ol?
2-(3-hydroxyprop-1-enyl)pyridin-3-ol has a molecular weight of 151.16 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyprop-1-enyl)pyridin-3-ol is sourced from PubChem (CID 169452896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).