3-methyl-1,2-dihydropyridin-2-ol

C6H9NO — CID 89049434

IUPAC3-methyl-1,2-dihydropyridin-2-ol
SMILESCC1=CC=CNC1O
InChIInChI=1S/C6H9NO/c1-5-3-2-4-7-6(5)8/h2-4,6-8H,1H3
InChIKeyBXCQUOZAFCGIFJ-UHFFFAOYSA-N
MW111.14 g/mol
LogP0.37
Rot. Bonds

About 3-methyl-1,2-dihydropyridin-2-ol

3-methyl-1,2-dihydropyridin-2-ol (PubChem CID 89049434) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is 3-methyl-1,2-dihydropyridin-2-ol.

Molecular Properties

Compound Name3-methyl-1,2-dihydropyridin-2-ol
PubChem CID89049434
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name3-methyl-1,2-dihydropyridin-2-ol
SMILESCC1=CC=CNC1O
InChIInChI=1S/C6H9NO/c1-5-3-2-4-7-6(5)8/h2-4,6-8H,1H3
InChIKeyBXCQUOZAFCGIFJ-UHFFFAOYSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-1,2-dihydropyridin-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

Related Compounds

Dihydropyridine alcohol
CID 5245611
1,2-Dihydropyridin-4-ylmethanol
CID 426212
5-Methyl-1,2-dihydropyridin-2-ol
CID 45039472
4-Methyl-1,2-dihydropyridin-2-ol
CID 57618840
(1-methyl-2H-pyridin-3-yl)methanol
CID 70310783
[2-amino-2-(dimethylamino)-1H-pyridin-3-yl]methanol
CID 70418693
[2-(Methylamino)-1,2-dihydropyridin-3-yl]methanol
CID 86340421
3,5-Dimethyl-1,2-dihydropyridin-2-ol
CID 89313212
Ethane;4-methyl-1,2-dihydropyridin-2-ol
CID 90994662
1-chloro-3-methyl-2H-pyridin-2-ol
CID 91516559
(2E,4E)-5-amino-1-(2-aminoethylamino)-2-methylpenta-2,4-dien-1-ol
CID 117878142
(2E)-2-methyl-1-(methylamino)penta-2,4-dien-1-ol
CID 134266797

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,2-dihydropyridin-2-ol?
The IUPAC name of 3-methyl-1,2-dihydropyridin-2-ol (CID 89049434) is 3-methyl-1,2-dihydropyridin-2-ol.
What is the SMILES notation for 3-methyl-1,2-dihydropyridin-2-ol?
The canonical SMILES for 3-methyl-1,2-dihydropyridin-2-ol is CC1=CC=CNC1O.
What is the InChIKey of 3-methyl-1,2-dihydropyridin-2-ol?
The InChIKey is BXCQUOZAFCGIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-5-3-2-4-7-6(5)8/h2-4,6-8H,1H3.
What are the key properties of 3-methyl-1,2-dihydropyridin-2-ol?
3-methyl-1,2-dihydropyridin-2-ol has a molecular weight of 111.14 g/mol, XLogP of 0.37, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,2-dihydropyridin-2-ol is sourced from PubChem (CID 89049434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).