(2-phenylmethoxy-3-pyridinyl)methanol

C13H13NO2 — CID 59210835

IUPAC(2-phenylmethoxy-3-pyridinyl)methanol
SMILESOCc1cccnc1OCc1ccccc1
InChIInChI=1S/C13H13NO2/c15-9-12-7-4-8-14-13(12)16-10-11-5-2-1-3-6-11/h1-8,15H,9-10H2
InChIKeyVSONJZABLQMXIP-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.15
Rot. Bonds4

About (2-phenylmethoxy-3-pyridinyl)methanol

(2-phenylmethoxy-3-pyridinyl)methanol (PubChem CID 59210835) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (2-phenylmethoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-phenylmethoxy-3-pyridinyl)methanol
PubChem CID59210835
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(2-phenylmethoxy-3-pyridinyl)methanol
SMILESOCc1cccnc1OCc1ccccc1
InChIInChI=1S/C13H13NO2/c15-9-12-7-4-8-14-13(12)16-10-11-5-2-1-3-6-11/h1-8,15H,9-10H2
InChIKeyVSONJZABLQMXIP-UHFFFAOYSA-N
XLogP2.15
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2-phenylmethoxy-3-pyridinyl)ethyl]benzoic acid
CID 18973964
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
benzyl 3-(hydroxymethyl)pyridine-2-carboxylate
CID 145128484
2-chloro-2-fluoro-N-[(2-phenylmethoxy-3-pyridinyl)methyl]acetamide
CID 167961837
2-methyl-1-[(4-methylphenyl)methyl]-3-[(2-phenylmethoxy-3-pyridinyl)methyl]guanidine
CID 111245303
3-tert-butyl-2-phenylmethoxypyridine
CID 157173376
2-phenylmethoxypyridine-3-carbonitrile
CID 12604511
[2-(2-ethylphenoxy)-3-pyridinyl]methanol
CID 61257757
(E)-2-methyl-N-[(2-phenylmethoxy-3-pyridinyl)methyl]pent-2-enamide
CID 94186199
N-[(2-phenylmethoxy-3-pyridinyl)methyl]furan-3-carboxamide
CID 47042526
(3-amino-6-methyl-2-phenylmethoxy-4-pyridinyl)methanol
CID 139508361
[2-(hydroxymethyl)-3-phenylmethoxyphenyl]methanol
CID 54499676

Frequently Asked Questions

What is the IUPAC name of (2-phenylmethoxy-3-pyridinyl)methanol?
The IUPAC name of (2-phenylmethoxy-3-pyridinyl)methanol (CID 59210835) is (2-phenylmethoxy-3-pyridinyl)methanol.
What is the SMILES notation for (2-phenylmethoxy-3-pyridinyl)methanol?
The canonical SMILES for (2-phenylmethoxy-3-pyridinyl)methanol is OCc1cccnc1OCc1ccccc1.
What is the InChIKey of (2-phenylmethoxy-3-pyridinyl)methanol?
The InChIKey is VSONJZABLQMXIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c15-9-12-7-4-8-14-13(12)16-10-11-5-2-1-3-6-11/h1-8,15H,9-10H2.
What are the key properties of (2-phenylmethoxy-3-pyridinyl)methanol?
(2-phenylmethoxy-3-pyridinyl)methanol has a molecular weight of 215.25 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylmethoxy-3-pyridinyl)methanol is sourced from PubChem (CID 59210835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).