6-methyl-2-propoxypyridin-3-ol

C9H13NO2 — CID 125426355

IUPAC6-methyl-2-propoxypyridin-3-ol
SMILESCCCOc1nc(C)ccc1O
InChIInChI=1S/C9H13NO2/c1-3-6-12-9-8(11)5-4-7(2)10-9/h4-5,11H,3,6H2,1-2H3
InChIKeyGOQINSMZNWMATM-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.88
Rot. Bonds3

About 6-methyl-2-propoxypyridin-3-ol

6-methyl-2-propoxypyridin-3-ol (PubChem CID 125426355) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 6-methyl-2-propoxypyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-propoxypyridin-3-ol
PubChem CID125426355
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name6-methyl-2-propoxypyridin-3-ol
SMILESCCCOc1nc(C)ccc1O
InChIInChI=1S/C9H13NO2/c1-3-6-12-9-8(11)5-4-7(2)10-9/h4-5,11H,3,6H2,1-2H3
InChIKeyGOQINSMZNWMATM-UHFFFAOYSA-N
XLogP1.88
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propoxypyridin-3-ol?
The IUPAC name of 6-methyl-2-propoxypyridin-3-ol (CID 125426355) is 6-methyl-2-propoxypyridin-3-ol.
What is the SMILES notation for 6-methyl-2-propoxypyridin-3-ol?
The canonical SMILES for 6-methyl-2-propoxypyridin-3-ol is CCCOc1nc(C)ccc1O.
What is the InChIKey of 6-methyl-2-propoxypyridin-3-ol?
The InChIKey is GOQINSMZNWMATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-3-6-12-9-8(11)5-4-7(2)10-9/h4-5,11H,3,6H2,1-2H3.
What are the key properties of 6-methyl-2-propoxypyridin-3-ol?
6-methyl-2-propoxypyridin-3-ol has a molecular weight of 167.21 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propoxypyridin-3-ol is sourced from PubChem (CID 125426355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).