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N-(3-fluorophenyl)-1H-imidazole-4-carboxamide

HCID 178522052
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Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(Nc1cccc(F)c1)c1c[nH]cn1
InChIKey
GRJRCIKYZOHOPC-UHFFFAOYSA-N
Molecular formula
C10H8FN3O
Average molar mass
205.19 g/mol
Monoisotopic mass
205.06514005

Names & identifiers

Preferred name
N-(3-fluorophenyl)-1H-imidazole-4-carboxamide
IUPAC
N-(3-fluorophenyl)-1H-imidazole-5-carboxamide

Names & synonyms

N-(3-fluorophenyl)-1H-imidazole-4-carboxamideSCHEMBL10821556MFCD06017481AKOS001728983AKOS027598737

Database identifiers

PubChem CID
5299204

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
57.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
237

Related reactions

1 records
New reaction record
HRID 204975 reaction equation
HRID 204975As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

Compound notes

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