1-(4-ethenyl-3-pyridinyl)ethanol

C9H11NO — CID 20741865

IUPAC1-(4-ethenyl-3-pyridinyl)ethanol
SMILESC=Cc1ccncc1C(C)O
InChIInChI=1S/C9H11NO/c1-3-8-4-5-10-6-9(8)7(2)11/h3-7,11H,1H2,2H3
InChIKeyFZBRZWLORRMBRL-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.78
Rot. Bonds2

About 1-(4-ethenyl-3-pyridinyl)ethanol

1-(4-ethenyl-3-pyridinyl)ethanol (PubChem CID 20741865) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 1-(4-ethenyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(4-ethenyl-3-pyridinyl)ethanol
PubChem CID20741865
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name1-(4-ethenyl-3-pyridinyl)ethanol
SMILESC=Cc1ccncc1C(C)O
InChIInChI=1S/C9H11NO/c1-3-8-4-5-10-6-9(8)7(2)11/h3-7,11H,1H2,2H3
InChIKeyFZBRZWLORRMBRL-UHFFFAOYSA-N
XLogP1.78
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-ethenyl-3-pyridinyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-(4-ethenyl-3-pyridinyl)ethanamine
CID 74787997
4-ethenyl-3-[(Z)-3-methylbut-1-enyl]pyridine
CID 142220960
(1S)-1-(3-ethenyl-4-pyridinyl)-N-methylethanamine
CID 74890348
1-(3-chloro-4-pyridinyl)ethanol
CID 67428643
(1S)-1-(3-chloro-4-pyridinyl)ethanol
CID 59186881
(1S)-1-isoquinolin-5-ylethanol
CID 94831084
(3-propan-2-yl-4-pyridinyl)methanimine
CID 176559448
1-(3-ethoxy-4-pyridinyl)ethanol
CID 115013248
3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine
CID 143895761
3-ethenyl-4-methoxypyridine
CID 56972695
(1E)-1-(4-ethenyl-3-pyridinyl)buta-1,3-dien-1-amine
CID 134350526
(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol
CID 164658532

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenyl-3-pyridinyl)ethanol?
The IUPAC name of 1-(4-ethenyl-3-pyridinyl)ethanol (CID 20741865) is 1-(4-ethenyl-3-pyridinyl)ethanol.
What is the SMILES notation for 1-(4-ethenyl-3-pyridinyl)ethanol?
The canonical SMILES for 1-(4-ethenyl-3-pyridinyl)ethanol is C=Cc1ccncc1C(C)O.
What is the InChIKey of 1-(4-ethenyl-3-pyridinyl)ethanol?
The InChIKey is FZBRZWLORRMBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-3-8-4-5-10-6-9(8)7(2)11/h3-7,11H,1H2,2H3.
What are the key properties of 1-(4-ethenyl-3-pyridinyl)ethanol?
1-(4-ethenyl-3-pyridinyl)ethanol has a molecular weight of 149.19 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenyl-3-pyridinyl)ethanol is sourced from PubChem (CID 20741865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).