1-(2-Hydroxyphenyl)-4-methyl-1-(3-methyl-2-pyridyl)-2-buten-1-ol

HCID 54524399
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Basic information

Standard SMILES
CCC=CC(O)(c1ccccc1O)c1ncccc1C
InChIKey
YSCMMKFXHVMICJ-UHFFFAOYSA-N
Molecular formula
C17H19NO2
Average molar mass
269.34 g/mol
Monoisotopic mass
269.14157885

Names & identifiers

Preferred name
1-(2-Hydroxyphenyl)-4-methyl-1-(3-methyl-2-pyridyl)-2-buten-1-ol
IUPAC
2-[1-hydroxy-1-(3-methyl-2-pyridinyl)pent-2-enyl]phenol

Names & synonyms

SCHEMBL9525758SCHEMBL9525762YSCMMKFXHVMICJ-UHFFFAOYSA-N1-(2-hydroxyphenyl)-4-methyl-1-(3-methyl-2-pyridyl)-2-buten-1-ol

Database identifiers

PubChem CID
54524399

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
53.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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