[3-(2-phenylethyl)-2-pyridinyl]methanol

C14H15NO — CID 22914797

IUPAC[3-(2-phenylethyl)-2-pyridinyl]methanol
SMILESOCc1ncccc1CCc1ccccc1
InChIInChI=1S/C14H15NO/c16-11-14-13(7-4-10-15-14)9-8-12-5-2-1-3-6-12/h1-7,10,16H,8-9,11H2
InChIKeyYFRLZOPTKOWCAS-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.36
Rot. Bonds4

About [3-(2-phenylethyl)-2-pyridinyl]methanol

[3-(2-phenylethyl)-2-pyridinyl]methanol (PubChem CID 22914797) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is [3-(2-phenylethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-(2-phenylethyl)-2-pyridinyl]methanol
PubChem CID22914797
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name[3-(2-phenylethyl)-2-pyridinyl]methanol
SMILESOCc1ncccc1CCc1ccccc1
InChIInChI=1S/C14H15NO/c16-11-14-13(7-4-10-15-14)9-8-12-5-2-1-3-6-12/h1-7,10,16H,8-9,11H2
InChIKeyYFRLZOPTKOWCAS-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-pentyl-2-pyridinyl)methanol
CID 166644621
[2-[methyl(2-phenylethyl)amino]-3-pyridinyl]methanol
CID 65488591
3-(3-phenylpropyl)-2-[3-(3-phenylpropyl)-2-pyridinyl]pyridine
CID 102306107
(2-phenylmethoxy-3-pyridinyl)methanol
CID 59210835
2-(2-phenylethyl)phenol;hydrate
CID 157150935
benzene;2-phenylethylbenzene
CID 18982764
N-tert-butyl-3-(2-phenylethyl)pyridine-2-carboxamide
CID 14716816
2-[[2-(aminomethyl)-3-pyridinyl]methyl-benzylamino]ethanol
CID 62895526
4-[2-(2-phenylmethoxy-3-pyridinyl)ethyl]benzoic acid
CID 18973964
[3-[(3,4-dimethoxyphenyl)methyl]-2-pyridinyl]methanol
CID 54192940
dideuterio-[2-[dideuterio(hydroxy)methyl]-3-pyridinyl]methanol
CID 171035743
2,3-dipropylpyridine
CID 19593488

Frequently Asked Questions

What is the IUPAC name of [3-(2-phenylethyl)-2-pyridinyl]methanol?
The IUPAC name of [3-(2-phenylethyl)-2-pyridinyl]methanol (CID 22914797) is [3-(2-phenylethyl)-2-pyridinyl]methanol.
What is the SMILES notation for [3-(2-phenylethyl)-2-pyridinyl]methanol?
The canonical SMILES for [3-(2-phenylethyl)-2-pyridinyl]methanol is OCc1ncccc1CCc1ccccc1.
What is the InChIKey of [3-(2-phenylethyl)-2-pyridinyl]methanol?
The InChIKey is YFRLZOPTKOWCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c16-11-14-13(7-4-10-15-14)9-8-12-5-2-1-3-6-12/h1-7,10,16H,8-9,11H2.
What are the key properties of [3-(2-phenylethyl)-2-pyridinyl]methanol?
[3-(2-phenylethyl)-2-pyridinyl]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 [3-(2-phenylethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 22914797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).