4-(2-Aminopyridin-3-yl)phenol

HCID 66748477
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Basic information

Standard SMILES
Nc1ncccc1-c1ccc(O)cc1
InChIKey
FPWAPXWDOARZNG-UHFFFAOYSA-N
Molecular formula
C11H10N2O
Average molar mass
186.21 g/mol

Names & identifiers

Preferred name
4-(2-Aminopyridin-3-yl)phenol
IUPAC
4-(2-amino-3-pyridinyl)phenol

Names & synonyms

1258632-72-24-(2-aminopyridin-3-yl)phenol4-(2-amino-3-pyridinyl)PhenolSCHEMBL624668FPWAPXWDOARZNG-UHFFFAOYSA-NDA-22898

Database identifiers

PubChem CID
66748477

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
59.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
14

Related reactions

112 records
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Compound notes

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