(5-ethenyl-2-pyridin-2-ylphenyl)methanol

C14H13NO — CID 132605736

IUPAC(5-ethenyl-2-pyridin-2-ylphenyl)methanol
SMILESC=Cc1ccc(-c2ccccn2)c(CO)c1
InChIInChI=1S/C14H13NO/c1-2-11-6-7-13(12(9-11)10-16)14-5-3-4-8-15-14/h2-9,16H,1,10H2
InChIKeyRWCZYZHFFZULFG-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.88
Rot. Bonds3

About (5-ethenyl-2-pyridin-2-ylphenyl)methanol

(5-ethenyl-2-pyridin-2-ylphenyl)methanol (PubChem CID 132605736) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is (5-ethenyl-2-pyridin-2-ylphenyl)methanol.

Molecular Properties

Compound Name(5-ethenyl-2-pyridin-2-ylphenyl)methanol
PubChem CID132605736
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name(5-ethenyl-2-pyridin-2-ylphenyl)methanol
SMILESC=Cc1ccc(-c2ccccn2)c(CO)c1
InChIInChI=1S/C14H13NO/c1-2-11-6-7-13(12(9-11)10-16)14-5-3-4-8-15-14/h2-9,16H,1,10H2
InChIKeyRWCZYZHFFZULFG-UHFFFAOYSA-N
XLogP2.88
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-methyl-2-pyridin-2-ylphenyl)methanol
CID 132605733
1-(2-pyridin-2-ylphenyl)but-3-en-1-ol
CID 102575280
(3-methoxy-4-pyridin-2-ylphenyl)methanol
CID 71195386
(2-chloro-4-ethenylphenyl)methanol
CID 54017504
(2-methyl-4-pyridin-2-ylphenyl)methanol
CID 140586604
2-(4-ethenylbenzene-6-id-1-yl)pyridine;iridium
CID 87688961
3-methyl-4-pyridin-2-ylbenzaldehyde
CID 24899762
(5-formyl-2-pyridin-2-ylphenyl) acetate
CID 132544858
2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine
CID 59748631
5,8-dipyridin-2-ylquinoxaline
CID 102128450
1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone
CID 138970108
2-(2-pyridin-2-ylphenyl)acetonitrile
CID 53446408

Frequently Asked Questions

What is the IUPAC name of (5-ethenyl-2-pyridin-2-ylphenyl)methanol?
The IUPAC name of (5-ethenyl-2-pyridin-2-ylphenyl)methanol (CID 132605736) is (5-ethenyl-2-pyridin-2-ylphenyl)methanol.
What is the SMILES notation for (5-ethenyl-2-pyridin-2-ylphenyl)methanol?
The canonical SMILES for (5-ethenyl-2-pyridin-2-ylphenyl)methanol is C=Cc1ccc(-c2ccccn2)c(CO)c1.
What is the InChIKey of (5-ethenyl-2-pyridin-2-ylphenyl)methanol?
The InChIKey is RWCZYZHFFZULFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-2-11-6-7-13(12(9-11)10-16)14-5-3-4-8-15-14/h2-9,16H,1,10H2.
What are the key properties of (5-ethenyl-2-pyridin-2-ylphenyl)methanol?
(5-ethenyl-2-pyridin-2-ylphenyl)methanol has a molecular weight of 211.26 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethenyl-2-pyridin-2-ylphenyl)methanol is sourced from PubChem (CID 132605736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).