1-[4,5-Dihydro-2-[(5,6,7,8-tetrahydro-1-naphthalenyl)amino]-1H-imidazol-1-yl]ethanone

HCID 23460010

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Basic information

CAS: 67357-00-0
Standard SMILES: CC(=O)N1CCN=C1Nc1cccc2c1CCCC2
InChIKey: JGTRKYPDNSKJAT-UHFFFAOYSA-N
Molecular formula: C15H19N3O
Average molar mass: 257.33 g/mol
Monoisotopic mass: 257.15281224

Names & identifiers

Preferred name: 1-[4,5-Dihydro-2-[(5,6,7,8-tetrahydro-1-naphthalenyl)amino]-1H-imidazol-1-yl]ethanone
IUPAC: 1-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-4,5-dihydroimidazol-1-yl]ethanone

Names & synonyms

67357-00-01-[4,5-Dihydro-2-[(5,6,7,8-tetrahydro-1-naphthalenyl)amino]-1H-imidazol-1-yl]ethanone1-(4,5-Dihydro-2-((5,6,7,8-tetrahydro-1-naphthalenyl)amino)-1H-imidazol-1-yl)ethanoneRefChem:2246331-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine1-(2-((5,6,7,8-Tetrahydronaphthalen-1-yl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethanoneSCHEMBL11369002DTXSID2011271241-[2-(tetralin-5-ylamino)-4,5-dihydroimidazol-1-yl]ethanone1-{2-[(5,6,7,8-Tetrahydronaphthalen-1-yl)amino]-4,5-dihydro-1H-imidazol-1-yl}ethan-1-one

Database identifiers

CAS: 67357-00-0
PubChem CID: 23460010
DTXSID: DTXSID201127124

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 44.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 19
Formal charge: 0
Complexity: 380

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