1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine

C6H11NO — CID 129281875

IUPAC1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine
SMILESCC1CCC=CN1O
InChIInChI=1S/C6H11NO/c1-6-4-2-3-5-7(6)8/h3,5-6,8H,2,4H2,1H3
InChIKeyFDNWJYOUBJKWDM-UHFFFAOYSA-N
MW113.16 g/mol
LogP1.37
Rot. Bonds

About 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine

1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine (PubChem CID 129281875) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine
PubChem CID129281875
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine
SMILESCC1CCC=CN1O
InChIInChI=1S/C6H11NO/c1-6-4-2-3-5-7(6)8/h3,5-6,8H,2,4H2,1H3
InChIKeyFDNWJYOUBJKWDM-UHFFFAOYSA-N
XLogP1.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine 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

tert-butyl 2-methyl-3,4-dihydro-2H-pyridine-1-carboxylate
CID 66545572
2-methyl-1-sulfanyl-2,3,4,5-tetrahydroazepine
CID 151294839
4-methyl-3-propan-2-ylidenecyclohexene
CID 564722
3-hydroxy-1,4-dimethyl-4,5-dihydroimidazol-1-ium
CID 91277205
2,3-dimethyl-3,7,8,8a-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridine
CID 118528711
1-acetyl-3,4-dihydro-2H-pyridine-2-carboxylic acid
CID 18793388
tert-butyl 2-methyl-2,3,4,7-tetrahydroazepine-1-carboxylate
CID 118638593
(3S)-3-methylcyclopentene
CID 11018803
methyl (2R)-2-propyl-3,4-dihydro-2H-pyridine-1-carboxylate
CID 93233748
1,2-dimethoxy-3,4-dihydro-2H-pyridine
CID 70085192
tert-butyl (2S)-2-(hydroxymethyl)-3,4-dihydro-2H-pyridine-1-carboxylate
CID 167528401
(6-methylcyclohex-2-en-1-ylidene)zirconium(2+)
CID 161007321

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine?
The IUPAC name of 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine (CID 129281875) is 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine?
The canonical SMILES for 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine is CC1CCC=CN1O.
What is the InChIKey of 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine?
The InChIKey is FDNWJYOUBJKWDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-6-4-2-3-5-7(6)8/h3,5-6,8H,2,4H2,1H3.
What are the key properties of 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine?
1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine has a molecular weight of 113.16 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-methyl-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 129281875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).