(1H-Imidazol-4-yl)-(6-methoxynaphthalen-2-yl)-(pyridin-3-yl)methanol

HCID 178487487
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Basic information

Standard SMILES
COc1ccc2cc(C(O)(c3cccnc3)c3c[nH]cn3)ccc2c1
InChIKey
FBQTUQGJYDCDDB-UHFFFAOYSA-N
Molecular formula
C20H17N3O2
Average molar mass
331.4 g/mol
Monoisotopic mass
331.13207679

Names & identifiers

Preferred name
(1H-Imidazol-4-yl)-(6-methoxynaphthalen-2-yl)-(pyridin-3-yl)methanol
IUPAC
1H-imidazol-5-yl-(6-methoxynaphthalen-2-yl)-pyridin-3-ylmethanol

Names & synonyms

SCHEMBL5752572FBQTUQGJYDCDDB-UHFFFAOYSA-N(1H-Imidazol-4-yl)-(6-methoxynaphthalen-2-yl)-(pyridin-3-yl)methanol

Database identifiers

PubChem CID
9797628

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
71 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
25

Related reactions

3 records
New reaction record

Compound notes

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