N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide

C20H19N3O6S — CID 2526980

IUPACN-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccc(S(=O)(=O)N3CCOCC3)cn2)cc1)c1ccco1
InChIInChI=1S/C20H19N3O6S/c24-20(18-2-1-11-28-18)22-15-3-5-16(6-4-15)29-19-8-7-17(14-21-19)30(25,26)23-9-12-27-13-10-23/h1-8,11,14H,9-10,12-13H2,(H,22,24)
InChIKeyVPRQNJYOYHAIJU-UHFFFAOYSA-N
MW429.45 g/mol
LogP2.74
Rot. Bonds6

About N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide

N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide (PubChem CID 2526980) has the molecular formula C20H19N3O6S and a molecular weight of 429.45 g/mol. Its IUPAC name is N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide
PubChem CID2526980
Molecular FormulaC20H19N3O6S
Molecular Weight429.45 g/mol
Exact Mass429.10
IUPAC NameN-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccc(S(=O)(=O)N3CCOCC3)cn2)cc1)c1ccco1
InChIInChI=1S/C20H19N3O6S/c24-20(18-2-1-11-28-18)22-15-3-5-16(6-4-15)29-19-8-7-17(14-21-19)30(25,26)23-9-12-27-13-10-23/h1-8,11,14H,9-10,12-13H2,(H,22,24)
InChIKeyVPRQNJYOYHAIJU-UHFFFAOYSA-N
XLogP2.74
TPSA110.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.45
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide with MolForge

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Related Compounds

[2-(4-Methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 1-methylpyrrole-2-carboxylate
CID 4253900
Benzene-1,4-disulfonic acid 1-diethylamide 4-(furan-2-ylmethyl-pyridin-2-ylmethyl-amide)
CID 648165
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl}-2-furamide
CID 3238557
1-{[5-(methoxymethyl)-2-furyl]methyl}-N-(6-phenoxy-3-pyridinyl)-2-piperidinecarboxamide
CID 24791668
Furan-2-carboxylic acid {4-[(pyridin-3-ylmethyl)-sulfamoyl]-phenyl}-amide
CID 651836
N-(4-{[(2-furylmethyl)amino]sulfonyl}phenyl)isonicotinamide
CID 2491306
N-(4-ethoxyphenyl)-1-methyl-4-(morpholine-4-sulfonyl)-1H-pyrrole-2-carboxamide
CID 17416116
1-(2-furylmethyl)-N-(6-phenoxy-3-pyridinyl)-2-piperidinecarboxamide
CID 24819395
1-(4-{4-[(Furan-2-yl)carbonyl]piperazine-1-sulfonyl}phenyl)-3-(pyridin-3-ylmethyl)urea
CID 66611250
N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide
CID 729119
Furan-2-carboxylic acid {[(cyclohexylcarbamoyl-pyridin-4-yl-methyl)-(4-methoxy-phenyl)-carbamoyl]-methyl}-amide
CID 3211825
N-(pyridin-3-ylmethyl)-5-(N-(4-(trifluoromethoxy)phenyl)sulfamoyl)furan-2-carboxamide
CID 44072105

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide (CID 2526980) is N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide is O=C(Nc1ccc(Oc2ccc(S(=O)(=O)N3CCOCC3)cn2)cc1)c1ccco1.
What is the InChIKey of N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide?
The InChIKey is VPRQNJYOYHAIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O6S/c24-20(18-2-1-11-28-18)22-15-3-5-16(6-4-15)29-19-8-7-17(14-21-19)30(25,26)23-9-12-27-13-10-23/h1-8,11,14H,9-10,12-13H2,(H,22,24).
What are the key properties of N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide?
N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide has a molecular weight of 429.45 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)oxy]phenyl]furan-2-carboxamide is sourced from PubChem (CID 2526980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).