[2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol

C8H11NO3 — CID 23423793

IUPAC[2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol
SMILESCOc1ccc(CO)c(CO)n1
InChIInChI=1S/C8H11NO3/c1-12-8-3-2-6(4-10)7(5-11)9-8/h2-3,10-11H,4-5H2,1H3
InChIKeyNOPJCGPBOMSMLC-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.07
Rot. Bonds3

About [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol

[2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol (PubChem CID 23423793) has the molecular formula C8H11NO3 and a molecular weight of 169.18 g/mol. Its IUPAC name is [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol
PubChem CID23423793
Molecular FormulaC8H11NO3
Molecular Weight169.18 g/mol
Exact Mass169.07
IUPAC Name[2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol
SMILESCOc1ccc(CO)c(CO)n1
InChIInChI=1S/C8H11NO3/c1-12-8-3-2-6(4-10)7(5-11)9-8/h2-3,10-11H,4-5H2,1H3
InChIKeyNOPJCGPBOMSMLC-UHFFFAOYSA-N
XLogP0.07
TPSA62.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol?
The IUPAC name of [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol (CID 23423793) is [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol.
What is the SMILES notation for [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol?
The canonical SMILES for [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol is COc1ccc(CO)c(CO)n1.
What is the InChIKey of [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol?
The InChIKey is NOPJCGPBOMSMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3/c1-12-8-3-2-6(4-10)7(5-11)9-8/h2-3,10-11H,4-5H2,1H3.
What are the key properties of [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol?
[2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol has a molecular weight of 169.18 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)-6-methoxy-3-pyridinyl]methanol is sourced from PubChem (CID 23423793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).