N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride

C23H17ClN2O2 — CID 18372482

IUPACN-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccc2cccnc2c1O
InChIInChI=1S/C23H16N2O2.ClH/c26-22-20(9-7-14-5-3-11-24-21(14)22)23(27)25-17-8-10-19-16(13-17)12-15-4-1-2-6-18(15)19;/h1-11,13,26H,12H2,(H,25,27);1H
InChIKeyRDFFYPSORLOOAT-UHFFFAOYSA-N
MW388.85 g/mol
LogP5.19
Rot. Bonds2

About N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride

N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride (PubChem CID 18372482) has the molecular formula C23H17ClN2O2 and a molecular weight of 388.85 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
PubChem CID18372482
Molecular FormulaC23H17ClN2O2
Molecular Weight388.85 g/mol
Exact Mass388.10
IUPAC NameN-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccc2cccnc2c1O
InChIInChI=1S/C23H16N2O2.ClH/c26-22-20(9-7-14-5-3-11-24-21(14)22)23(27)25-17-8-10-19-16(13-17)12-15-4-1-2-6-18(15)19;/h1-11,13,26H,12H2,(H,25,27);1H
InChIKeyRDFFYPSORLOOAT-UHFFFAOYSA-N
XLogP5.19
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.85
LogP ≤ 55.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide
CID 20700238
N-(3,4-difluorophenyl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
CID 18372701
N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 60567215
N-(9H-fluoren-2-yl)pyridine-2-carboxamide
CID 24637018
8-hydroxy-N-(4-morpholin-4-ylphenyl)quinoline-7-carboxamide
CID 53302491
8-hydroxy-N-[4-(4-nitrophenoxy)phenyl]quinoline-7-carboxamide;hydrochloride
CID 18372593
N-(2-bromophenyl)-8-hydroxyquinoline-7-carboxamide;methane
CID 161317877
3,6-dichloro-N-(9H-fluoren-2-yl)pyridine-2-carboxamide
CID 26783735
4-bromo-N-(9H-fluoren-2-yl)-3-methoxynaphthalene-2-carboxamide
CID 17111494
N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide
CID 17102504
6-(cyclopropylamino)-N-(9H-fluoren-2-yl)pyridine-3-carboxamide
CID 60563532
8-hydroxy-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]quinoline-7-carboxamide;hydrochloride
CID 70166263

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride?
The IUPAC name of N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride (CID 18372482) is N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride.
What is the SMILES notation for N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride?
The canonical SMILES for N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride is Cl.O=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccc2cccnc2c1O.
What is the InChIKey of N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride?
The InChIKey is RDFFYPSORLOOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O2.ClH/c26-22-20(9-7-14-5-3-11-24-21(14)22)23(27)25-17-8-10-19-16(13-17)12-15-4-1-2-6-18(15)19;/h1-11,13,26H,12H2,(H,25,27);1H.
What are the key properties of N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride?
N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride has a molecular weight of 388.85 g/mol, XLogP of 5.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride is sourced from PubChem (CID 18372482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).