(5-Methyl-6-methylaminopyridin-2-yl)methanol

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Basic information

CAS: 208111-32-4
Standard SMILES: CNc1nc(CO)ccc1C
InChIKey: LPOVOTDJRLUTCA-UHFFFAOYSA-N
Molecular formula: C8H12N2O
Average molar mass: 152.19 g/mol
Monoisotopic mass: 152.09496301

Names & identifiers

Preferred name: (5-Methyl-6-methylaminopyridin-2-yl)methanol
IUPAC: [5-methyl-6-(methylamino)-2-pyridinyl]methanol

Names & synonyms

208111-32-4(5-methyl-6-methylaminopyridin-2-yl)methanol(5-methyl-6-(methylamino)pyridin-2-yl)methanol[5-methyl-6-(methylamino)pyridin-2-yl]methanol5-methyl-6-methylamino-2-pyridinemethanolSCHEMBL3929716LPOVOTDJRLUTCA-UHFFFAOYSA-NDTXSID901261387DB-3590835-Methyl-6-(methylamino)-2-pyridinemethanol[5-methyl-6-(methylamino)-2-pyridinyl]methanol

Database identifiers

CAS: 208111-32-4
PubChem CID: 10702001
DTXSID: DTXSID901261387

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 45.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 11
Formal charge: 0
Complexity: 119

Related reactions

2 records

New reaction record

HRID 376300As productuspto-grants-2000_02

HRID 376301As reactantuspto-grants-2000_02

Compound notes

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