8-[5-(Propan-2-ylamino)pentylamino]quinolin-6-ol

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Basic information

CAS: 35868-49-6
Standard SMILES: CC(C)NCCCCCNc1cc(O)cc2cccnc12
InChIKey: FCQZEZCNARMPGO-UHFFFAOYSA-N
Molecular formula: C17H25N3O
Average molar mass: 287.4 g/mol
Monoisotopic mass: 287.19976243

Names & identifiers

Preferred name: 8-[5-(Propan-2-ylamino)pentylamino]quinolin-6-ol
IUPAC: 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol

Names & synonyms

35868-49-68-((5-(Isopropylamino)pentyl)amino)quinolin-6-ol8-[5-(propan-2-ylamino)pentylamino]quinolin-6-olCHEMBL482264cid_408620BDBM32220DTXSID303282646-Quinolinol, 8-[[5-[(1-methylethyl)amino]pentyl]amino]-8-[5-(isopropylamino)pentylamino]quinolin-6-ol8-[5-(propan-2-ylamino)pentylamino]-6-quinolinol8-({5-[(Propan-2-yl)amino]pentyl}amino)quinolin-6-ol

Database identifiers

CAS: 35868-49-6
PubChem CID: 408620
DTXSID: DTXSID30328264
ChEMBL: CHEMBL482264

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 57.2 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 285

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Compound notes

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