2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide

C24H21N3O3 — CID 2361912

IUPAC2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C24H21N3O3/c28-24(26-20-8-3-4-9-22(20)27-11-14-29-15-12-27)18-16-21(23-10-5-13-30-23)25-19-7-2-1-6-17(18)19/h1-10,13,16H,11-12,14-15H2,(H,26,28)
InChIKeyXRZCOTUFNZMUBY-UHFFFAOYSA-N
MW399.45 g/mol
LogP4.58
Rot. Bonds4

About 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide

2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide (PubChem CID 2361912) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide
PubChem CID2361912
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC Name2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C24H21N3O3/c28-24(26-20-8-3-4-9-22(20)27-11-14-29-15-12-27)18-16-21(23-10-5-13-30-23)25-19-7-2-1-6-17(18)19/h1-10,13,16H,11-12,14-15H2,(H,26,28)
InChIKeyXRZCOTUFNZMUBY-UHFFFAOYSA-N
XLogP4.58
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[(2S)-butan-2-yl]phenyl]-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide
CID 32698444
2-(furan-2-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide
CID 4601921
2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
CID 4197636
N-(2,4-dimethylphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 694750
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate
CID 2121133
N-(2-ethoxyphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 3391261
ethyl 2-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]benzoate
CID 1222332
N-(2-chloro-4-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 8011201
2-(furan-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)quinoline-4-carboxamide
CID 43853827
2-(furan-2-yl)-N-[4-[4-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
CID 3663828
N-(3,5-dimethoxyphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 9096906
N-tert-butyl-2-(furan-2-yl)quinoline-4-carboxamide
CID 3611196

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide (CID 2361912) is 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide is O=C(Nc1ccccc1N1CCOCC1)c1cc(-c2ccco2)nc2ccccc12.
What is the InChIKey of 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide?
The InChIKey is XRZCOTUFNZMUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c28-24(26-20-8-3-4-9-22(20)27-11-14-29-15-12-27)18-16-21(23-10-5-13-30-23)25-19-7-2-1-6-17(18)19/h1-10,13,16H,11-12,14-15H2,(H,26,28).
What are the key properties of 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide?
2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide has a molecular weight of 399.45 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide is sourced from PubChem (CID 2361912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).