[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol

C14H15NO3 — CID 11436507

IUPAC[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol
SMILESOCc1cc(OCc2ccccc2)cc(CO)n1
InChIInChI=1S/C14H15NO3/c16-8-12-6-14(7-13(9-17)15-12)18-10-11-4-2-1-3-5-11/h1-7,16-17H,8-10H2
InChIKeyNVYVDEPOOSGLDV-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.65
Rot. Bonds5

About [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol

[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol (PubChem CID 11436507) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol
PubChem CID11436507
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol
SMILESOCc1cc(OCc2ccccc2)cc(CO)n1
InChIInChI=1S/C14H15NO3/c16-8-12-6-14(7-13(9-17)15-12)18-10-11-4-2-1-3-5-11/h1-7,16-17H,8-10H2
InChIKeyNVYVDEPOOSGLDV-UHFFFAOYSA-N
XLogP1.65
TPSA62.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol
CID 15385707
(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
CID 82576433
3-[[3-[[3-[[3-(hydroxymethyl)-5-phenylmethoxyphenoxy]methyl]-5-phenylmethoxyphenoxy]methyl]-5-phenylmethoxyphenoxy]methyl]-5-phenylmethoxyphenol
CID 101175071
4-phenylmethoxyphenol;pyridin-2-ylmethanol
CID 159945891
[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methanamine
CID 101273679
[2,6-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol
CID 101008055
1-iodo-3,5-bis(phenylmethoxy)benzene
CID 15389195
2,6-diethyl-4-(phenoxymethyl)pyridine
CID 91150139
[4-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256974
2-ethyl-4-phenylmethoxypyridine
CID 130153338
4-[3,5-bis(phenylmethoxy)phenyl]butan-1-ol
CID 160694879
1-bromo-3-fluoro-5-phenylmethoxybenzene;phenylmethanol
CID 70121150

Frequently Asked Questions

What is the IUPAC name of [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol?
The IUPAC name of [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol (CID 11436507) is [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol.
What is the SMILES notation for [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol?
The canonical SMILES for [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol is OCc1cc(OCc2ccccc2)cc(CO)n1.
What is the InChIKey of [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol?
The InChIKey is NVYVDEPOOSGLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c16-8-12-6-14(7-13(9-17)15-12)18-10-11-4-2-1-3-5-11/h1-7,16-17H,8-10H2.
What are the key properties of [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol?
[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol has a molecular weight of 245.28 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol is sourced from PubChem (CID 11436507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).