[4-(2-pyridin-3-ylethyl)phenyl]methanol

C14H15NO — CID 57319891

IUPAC[4-(2-pyridin-3-ylethyl)phenyl]methanol
SMILESOCc1ccc(CCc2cccnc2)cc1
InChIInChI=1S/C14H15NO/c16-11-14-7-4-12(5-8-14)3-6-13-2-1-9-15-10-13/h1-2,4-5,7-10,16H,3,6,11H2
InChIKeyLWBZFTHOBDEACF-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.36
Rot. Bonds4

About [4-(2-pyridin-3-ylethyl)phenyl]methanol

[4-(2-pyridin-3-ylethyl)phenyl]methanol (PubChem CID 57319891) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is [4-(2-pyridin-3-ylethyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(2-pyridin-3-ylethyl)phenyl]methanol
PubChem CID57319891
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name[4-(2-pyridin-3-ylethyl)phenyl]methanol
SMILESOCc1ccc(CCc2cccnc2)cc1
InChIInChI=1S/C14H15NO/c16-11-14-7-4-12(5-8-14)3-6-13-2-1-9-15-10-13/h1-2,4-5,7-10,16H,3,6,11H2
InChIKeyLWBZFTHOBDEACF-UHFFFAOYSA-N
XLogP2.36
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-phenylethyl)pyridine;hydrochloride
CID 71669595
argon;2-pyridin-3-ylethanol
CID 159015973
bromomethane;pyridin-3-ylmethanol
CID 158702197
[4-(2-pyridin-3-ylethyl)phenyl]hydrazine
CID 14987072
8-pyridin-3-yloctan-1-ol
CID 11830623
ethane;4-pyridin-3-ylbutan-1-ol
CID 177219832
platinum(2+);propan-2-amine;pyridin-3-ylmethanol;dichloride
CID 11964438
methyl 4-(2-pyridin-3-ylethyl)benzoate
CID 19419104
3-(pyridin-3-ylmethyl)pyridine
CID 14762640
1-phenyl-7-pyridin-3-ylheptan-4-one
CID 12701571
2-(4-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 55168633
3-pyridin-3-ylpropanoic acid;hydrochloride
CID 66648902

Frequently Asked Questions

What is the IUPAC name of [4-(2-pyridin-3-ylethyl)phenyl]methanol?
The IUPAC name of [4-(2-pyridin-3-ylethyl)phenyl]methanol (CID 57319891) is [4-(2-pyridin-3-ylethyl)phenyl]methanol.
What is the SMILES notation for [4-(2-pyridin-3-ylethyl)phenyl]methanol?
The canonical SMILES for [4-(2-pyridin-3-ylethyl)phenyl]methanol is OCc1ccc(CCc2cccnc2)cc1.
What is the InChIKey of [4-(2-pyridin-3-ylethyl)phenyl]methanol?
The InChIKey is LWBZFTHOBDEACF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c16-11-14-7-4-12(5-8-14)3-6-13-2-1-9-15-10-13/h1-2,4-5,7-10,16H,3,6,11H2.
What are the key properties of [4-(2-pyridin-3-ylethyl)phenyl]methanol?
[4-(2-pyridin-3-ylethyl)phenyl]methanol has a molecular weight of 213.28 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-pyridin-3-ylethyl)phenyl]methanol is sourced from PubChem (CID 57319891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).