(5,6-dimethoxy-2-pyridinyl)methanol

C8H11NO3 — CID 45361771

IUPAC(5,6-dimethoxy-2-pyridinyl)methanol
SMILESCOc1ccc(CO)nc1OC
InChIInChI=1S/C8H11NO3/c1-11-7-4-3-6(5-10)9-8(7)12-2/h3-4,10H,5H2,1-2H3
InChIKeyFASQBELOVBMULV-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.59
Rot. Bonds3

About (5,6-dimethoxy-2-pyridinyl)methanol

(5,6-dimethoxy-2-pyridinyl)methanol (PubChem CID 45361771) has the molecular formula C8H11NO3 and a molecular weight of 169.18 g/mol. Its IUPAC name is (5,6-dimethoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(5,6-dimethoxy-2-pyridinyl)methanol
PubChem CID45361771
Molecular FormulaC8H11NO3
Molecular Weight169.18 g/mol
Exact Mass169.07
IUPAC Name(5,6-dimethoxy-2-pyridinyl)methanol
SMILESCOc1ccc(CO)nc1OC
InChIInChI=1S/C8H11NO3/c1-11-7-4-3-6(5-10)9-8(7)12-2/h3-4,10H,5H2,1-2H3
InChIKeyFASQBELOVBMULV-UHFFFAOYSA-N
XLogP0.59
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5,6-dimethoxy-2-pyridinyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5,6-dimethoxy-2-pyridinyl)methanol?
The IUPAC name of (5,6-dimethoxy-2-pyridinyl)methanol (CID 45361771) is (5,6-dimethoxy-2-pyridinyl)methanol.
What is the SMILES notation for (5,6-dimethoxy-2-pyridinyl)methanol?
The canonical SMILES for (5,6-dimethoxy-2-pyridinyl)methanol is COc1ccc(CO)nc1OC.
What is the InChIKey of (5,6-dimethoxy-2-pyridinyl)methanol?
The InChIKey is FASQBELOVBMULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3/c1-11-7-4-3-6(5-10)9-8(7)12-2/h3-4,10H,5H2,1-2H3.
What are the key properties of (5,6-dimethoxy-2-pyridinyl)methanol?
(5,6-dimethoxy-2-pyridinyl)methanol has a molecular weight of 169.18 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5,6-dimethoxy-2-pyridinyl)methanol is sourced from PubChem (CID 45361771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).