(6-methoxy-2-methyl-3-pyridinyl)methanol

C8H11NO2 — CID 58849689

IUPAC(6-methoxy-2-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(CO)c(C)n1
InChIInChI=1S/C8H11NO2/c1-6-7(5-10)3-4-8(9-6)11-2/h3-4,10H,5H2,1-2H3
InChIKeyZCLKXIJNKORWPB-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.89
Rot. Bonds2

About (6-methoxy-2-methyl-3-pyridinyl)methanol

(6-methoxy-2-methyl-3-pyridinyl)methanol (PubChem CID 58849689) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is (6-methoxy-2-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(6-methoxy-2-methyl-3-pyridinyl)methanol
PubChem CID58849689
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name(6-methoxy-2-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(CO)c(C)n1
InChIInChI=1S/C8H11NO2/c1-6-7(5-10)3-4-8(9-6)11-2/h3-4,10H,5H2,1-2H3
InChIKeyZCLKXIJNKORWPB-UHFFFAOYSA-N
XLogP0.89
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-methyl-3-pyridinyl)methanol?
The IUPAC name of (6-methoxy-2-methyl-3-pyridinyl)methanol (CID 58849689) is (6-methoxy-2-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (6-methoxy-2-methyl-3-pyridinyl)methanol?
The canonical SMILES for (6-methoxy-2-methyl-3-pyridinyl)methanol is COc1ccc(CO)c(C)n1.
What is the InChIKey of (6-methoxy-2-methyl-3-pyridinyl)methanol?
The InChIKey is ZCLKXIJNKORWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-6-7(5-10)3-4-8(9-6)11-2/h3-4,10H,5H2,1-2H3.
What are the key properties of (6-methoxy-2-methyl-3-pyridinyl)methanol?
(6-methoxy-2-methyl-3-pyridinyl)methanol has a molecular weight of 153.18 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 58849689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).