N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide

C25H22N2O2 — CID 18372579

IUPACN-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide
SMILESO=C(NCCC(c1ccccc1)c1ccccc1)c1ccc2cccnc2c1O
InChIInChI=1S/C25H22N2O2/c28-24-22(14-13-20-12-7-16-26-23(20)24)25(29)27-17-15-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-14,16,21,28H,15,17H2,(H,27,29)
InChIKeyAPSDLYAXYAETDH-UHFFFAOYSA-N
MW382.46 g/mol
LogP4.89
Rot. Bonds6

About N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide

N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide (PubChem CID 18372579) has the molecular formula C25H22N2O2 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide
PubChem CID18372579
Molecular FormulaC25H22N2O2
Molecular Weight382.46 g/mol
Exact Mass382.17
IUPAC NameN-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide
SMILESO=C(NCCC(c1ccccc1)c1ccccc1)c1ccc2cccnc2c1O
InChIInChI=1S/C25H22N2O2/c28-24-22(14-13-20-12-7-16-26-23(20)24)25(29)27-17-15-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-14,16,21,28H,15,17H2,(H,27,29)
InChIKeyAPSDLYAXYAETDH-UHFFFAOYSA-N
XLogP4.89
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide
CID 10293333
8-hydroxy-N-(4-phenylbutyl)quinoline-7-carboxamide;methane
CID 157185579
N-(3,3-diphenylpropyl)-2-methylpyridine-3-carboxamide
CID 11976200
8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide
CID 53302604
N-[2-(4-chlorophenyl)ethyl]-8-hydroxyquinoline-7-carboxamide
CID 18372521
8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide
CID 68896999
8-hydroxy-N-[(E)-3-phenylprop-2-enyl]quinoline-7-carboxamide
CID 22346434
N-[2-(4-bromophenyl)ethyl]-8-hydroxyquinoline-7-carboxamide;methane
CID 159643443
N-(3,3-diphenylpropyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619829
8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide
CID 20816868
8-hydroxy-N,N-diphenylquinoline-7-carboxamide;hydrochloride
CID 70164229
8-hydroxy-N-[7-[(8-hydroxyquinoline-7-carbonyl)amino]-4-[3-[(8-hydroxyquinoline-7-carbonyl)amino]propyl]-4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]heptyl]quinoline-7-carboxamide
CID 10419033

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide?
The IUPAC name of N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide (CID 18372579) is N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide is O=C(NCCC(c1ccccc1)c1ccccc1)c1ccc2cccnc2c1O.
What is the InChIKey of N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide?
The InChIKey is APSDLYAXYAETDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2/c28-24-22(14-13-20-12-7-16-26-23(20)24)25(29)27-17-15-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-14,16,21,28H,15,17H2,(H,27,29).
What are the key properties of N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide?
N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide has a molecular weight of 382.46 g/mol, XLogP of 4.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide is sourced from PubChem (CID 18372579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).