[4-amino-1-(2,3-dihydro-2,2-dimethyl-1H-inden-1-yl)-1H-imidazol-5-yl]ethanone

HCID 20068367
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Basic information

Standard SMILES
CC(=O)c1c(N)ncn1C1c2ccccc2CC1(C)C
InChIKey
WKRRUEURLSSRDR-UHFFFAOYSA-N
Molecular formula
C16H19N3O
Average molar mass
269.34 g/mol
Monoisotopic mass
269.15281224

Names & identifiers

Preferred name
[4-amino-1-(2,3-dihydro-2,2-dimethyl-1H-inden-1-yl)-1H-imidazol-5-yl]ethanone
IUPAC
1-[5-amino-3-(2,2-dimethyl-1,3-dihydroinden-1-yl)imidazol-4-yl]ethanone

Names & synonyms

SCHEMBL9804859WKRRUEURLSSRDR-UHFFFAOYSA-N[4-amino-1-(2,3-dihydro-2,2-dimethyl-1H-inden-1-yl)-1H-imidazol-5-yl]ethanone

Database identifiers

PubChem CID
20068367

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
60.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20

Related reactions

1 records
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Compound notes

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