N-quinolin-5-yl-9H-xanthene-9-carboxamide

C23H16N2O2 — CID 3898707

IUPACN-quinolin-5-yl-9H-xanthene-9-carboxamide
SMILESO=C(Nc1cccc2ncccc12)C1c2ccccc2Oc2ccccc21
InChIInChI=1S/C23H16N2O2/c26-23(25-19-11-5-10-18-15(19)9-6-14-24-18)22-16-7-1-3-12-20(16)27-21-13-4-2-8-17(21)22/h1-14,22H,(H,25,26)
InChIKeyPUYXZNXZBHDDKI-UHFFFAOYSA-N
MW352.39 g/mol
LogP5.11
Rot. Bonds2

About N-quinolin-5-yl-9H-xanthene-9-carboxamide

N-quinolin-5-yl-9H-xanthene-9-carboxamide (PubChem CID 3898707) has the molecular formula C23H16N2O2 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-quinolin-5-yl-9H-xanthene-9-carboxamide.

Molecular Properties

Compound NameN-quinolin-5-yl-9H-xanthene-9-carboxamide
PubChem CID3898707
Molecular FormulaC23H16N2O2
Molecular Weight352.39 g/mol
Exact Mass352.12
IUPAC NameN-quinolin-5-yl-9H-xanthene-9-carboxamide
SMILESO=C(Nc1cccc2ncccc12)C1c2ccccc2Oc2ccccc21
InChIInChI=1S/C23H16N2O2/c26-23(25-19-11-5-10-18-15(19)9-6-14-24-18)22-16-7-1-3-12-20(16)27-21-13-4-2-8-17(21)22/h1-14,22H,(H,25,26)
InChIKeyPUYXZNXZBHDDKI-UHFFFAOYSA-N
XLogP5.11
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.39
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-quinolin-5-yl-9H-xanthene-9-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-quinolin-5-ylcyclohexanecarboxamide
CID 8873343
N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-9H-xanthene-9-carboxamide
CID 15944888
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
N-(2-propan-2-ylphenyl)-9H-xanthene-9-carboxamide
CID 742969
methyl N-quinolin-5-ylcarbamate
CID 110734012
(2E)-2-hydroxyimino-N-quinolin-5-ylacetamide
CID 17388517
(1R,2S,3S,4S)-3-(quinolin-5-ylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 861762
2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide
CID 64817918
N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
CID 134077260
N-(2-methyl-4-pyridinyl)-9H-xanthene-9-carboxamide
CID 112773465
N-quinolin-5-ylpiperidine-2-carboxamide
CID 18072312
CID 73213052
CID 73213052

Frequently Asked Questions

What is the IUPAC name of N-quinolin-5-yl-9H-xanthene-9-carboxamide?
The IUPAC name of N-quinolin-5-yl-9H-xanthene-9-carboxamide (CID 3898707) is N-quinolin-5-yl-9H-xanthene-9-carboxamide.
What is the SMILES notation for N-quinolin-5-yl-9H-xanthene-9-carboxamide?
The canonical SMILES for N-quinolin-5-yl-9H-xanthene-9-carboxamide is O=C(Nc1cccc2ncccc12)C1c2ccccc2Oc2ccccc21.
What is the InChIKey of N-quinolin-5-yl-9H-xanthene-9-carboxamide?
The InChIKey is PUYXZNXZBHDDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O2/c26-23(25-19-11-5-10-18-15(19)9-6-14-24-18)22-16-7-1-3-12-20(16)27-21-13-4-2-8-17(21)22/h1-14,22H,(H,25,26).
What are the key properties of N-quinolin-5-yl-9H-xanthene-9-carboxamide?
N-quinolin-5-yl-9H-xanthene-9-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 5.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-5-yl-9H-xanthene-9-carboxamide is sourced from PubChem (CID 3898707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).