6-methoxy-2,4-dimethylpyridin-3-ol

C8H11NO2 — CID 11367108

IUPAC6-methoxy-2,4-dimethylpyridin-3-ol
SMILESCOc1cc(C)c(O)c(C)n1
InChIInChI=1S/C8H11NO2/c1-5-4-7(11-3)9-6(2)8(5)10/h4,10H,1-3H3
InChIKeyUKTMWJCDPSKCPD-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.41
Rot. Bonds1

About 6-methoxy-2,4-dimethylpyridin-3-ol

6-methoxy-2,4-dimethylpyridin-3-ol (PubChem CID 11367108) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 6-methoxy-2,4-dimethylpyridin-3-ol.

Molecular Properties

Compound Name6-methoxy-2,4-dimethylpyridin-3-ol
PubChem CID11367108
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name6-methoxy-2,4-dimethylpyridin-3-ol
SMILESCOc1cc(C)c(O)c(C)n1
InChIInChI=1S/C8H11NO2/c1-5-4-7(11-3)9-6(2)8(5)10/h4,10H,1-3H3
InChIKeyUKTMWJCDPSKCPD-UHFFFAOYSA-N
XLogP1.41
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2,4-dimethylpyridin-3-ol?
The IUPAC name of 6-methoxy-2,4-dimethylpyridin-3-ol (CID 11367108) is 6-methoxy-2,4-dimethylpyridin-3-ol.
What is the SMILES notation for 6-methoxy-2,4-dimethylpyridin-3-ol?
The canonical SMILES for 6-methoxy-2,4-dimethylpyridin-3-ol is COc1cc(C)c(O)c(C)n1.
What is the InChIKey of 6-methoxy-2,4-dimethylpyridin-3-ol?
The InChIKey is UKTMWJCDPSKCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-5-4-7(11-3)9-6(2)8(5)10/h4,10H,1-3H3.
What are the key properties of 6-methoxy-2,4-dimethylpyridin-3-ol?
6-methoxy-2,4-dimethylpyridin-3-ol has a molecular weight of 153.18 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,4-dimethylpyridin-3-ol is sourced from PubChem (CID 11367108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).