(2S)-2,6-dimethyl-1H-pyridin-2-ol

C7H11NO — CID 97304778

IUPAC(2S)-2,6-dimethyl-1H-pyridin-2-ol
SMILESCC1=CC=C[C@](C)(O)N1
InChIInChI=1S/C7H11NO/c1-6-4-3-5-7(2,9)8-6/h3-5,8-9H,1-2H3/t7-/m0/s1
InChIKeyZETWSYZCUAPVED-ZETCQYMHSA-N
MW125.17 g/mol
LogP0.76
Rot. Bonds

About (2S)-2,6-dimethyl-1H-pyridin-2-ol

(2S)-2,6-dimethyl-1H-pyridin-2-ol (PubChem CID 97304778) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is (2S)-2,6-dimethyl-1H-pyridin-2-ol.

Molecular Properties

Compound Name(2S)-2,6-dimethyl-1H-pyridin-2-ol
PubChem CID97304778
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name(2S)-2,6-dimethyl-1H-pyridin-2-ol
SMILESCC1=CC=C[C@](C)(O)N1
InChIInChI=1S/C7H11NO/c1-6-4-3-5-7(2,9)8-6/h3-5,8-9H,1-2H3/t7-/m0/s1
InChIKeyZETWSYZCUAPVED-ZETCQYMHSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2,6-dimethyl-1H-pyridin-2-ol 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 (2S)-2,6-dimethyl-1H-pyridin-2-ol?
The IUPAC name of (2S)-2,6-dimethyl-1H-pyridin-2-ol (CID 97304778) is (2S)-2,6-dimethyl-1H-pyridin-2-ol.
What is the SMILES notation for (2S)-2,6-dimethyl-1H-pyridin-2-ol?
The canonical SMILES for (2S)-2,6-dimethyl-1H-pyridin-2-ol is CC1=CC=C[C@](C)(O)N1.
What is the InChIKey of (2S)-2,6-dimethyl-1H-pyridin-2-ol?
The InChIKey is ZETWSYZCUAPVED-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H11NO/c1-6-4-3-5-7(2,9)8-6/h3-5,8-9H,1-2H3/t7-/m0/s1.
What are the key properties of (2S)-2,6-dimethyl-1H-pyridin-2-ol?
(2S)-2,6-dimethyl-1H-pyridin-2-ol has a molecular weight of 125.17 g/mol, XLogP of 0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2,6-dimethyl-1H-pyridin-2-ol is sourced from PubChem (CID 97304778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).