6-methyl-2,3-dihydropyridin-5-ol

C6H9NO — CID 89023381

IUPAC6-methyl-2,3-dihydropyridin-5-ol
SMILESCC1=NCCC=C1O
InChIInChI=1S/C6H9NO/c1-5-6(8)3-2-4-7-5/h3,8H,2,4H2,1H3
InChIKeyQJLFCGHPFCAFAD-UHFFFAOYSA-N
MW111.14 g/mol
LogP1.29
Rot. Bonds

About 6-methyl-2,3-dihydropyridin-5-ol

6-methyl-2,3-dihydropyridin-5-ol (PubChem CID 89023381) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is 6-methyl-2,3-dihydropyridin-5-ol.

Molecular Properties

Compound Name6-methyl-2,3-dihydropyridin-5-ol
PubChem CID89023381
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name6-methyl-2,3-dihydropyridin-5-ol
SMILESCC1=NCCC=C1O
InChIInChI=1S/C6H9NO/c1-5-6(8)3-2-4-7-5/h3,8H,2,4H2,1H3
InChIKeyQJLFCGHPFCAFAD-UHFFFAOYSA-N
XLogP1.29
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-2,3-dihydropyridin-5-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 6-methyl-2,3-dihydropyridin-5-ol?
The IUPAC name of 6-methyl-2,3-dihydropyridin-5-ol (CID 89023381) is 6-methyl-2,3-dihydropyridin-5-ol.
What is the SMILES notation for 6-methyl-2,3-dihydropyridin-5-ol?
The canonical SMILES for 6-methyl-2,3-dihydropyridin-5-ol is CC1=NCCC=C1O.
What is the InChIKey of 6-methyl-2,3-dihydropyridin-5-ol?
The InChIKey is QJLFCGHPFCAFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-5-6(8)3-2-4-7-5/h3,8H,2,4H2,1H3.
What are the key properties of 6-methyl-2,3-dihydropyridin-5-ol?
6-methyl-2,3-dihydropyridin-5-ol has a molecular weight of 111.14 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydropyridin-5-ol is sourced from PubChem (CID 89023381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).