4-Amino-2-(4-chloro-1-methyl-1H-pyrazol-5-yl)phenol

HCID 136388018
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Basic information

Standard SMILES
Cn1ncc(Cl)c1-c1cc(N)ccc1O
InChIKey
FUIIGXZLFWWEDH-UHFFFAOYSA-N
Molecular formula
C10H10ClN3O
Average molar mass
223.66 g/mol
Monoisotopic mass
223.0512396

Names & identifiers

Preferred name
4-Amino-2-(4-chloro-1-methyl-1H-pyrazol-5-yl)phenol
IUPAC
4-amino-2-(4-chloro-1-methylpyrazol-5-yl)phenol

Names & synonyms

SCHEMBL2064595FUIIGXZLFWWEDH-UHFFFAOYSA-N4-Amino-2-(4-chloro-1-methyl-1H-pyrazol-5-yl)phenol

Database identifiers

PubChem CID
136388018

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
64.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
15

Related reactions

5 records
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Compound notes

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