N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide

C12H17N3O5S — CID 78994050

IUPACN-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)N1CCOCC1
InChIInChI=1S/C12H17N3O5S/c1-19-11-3-2-9(21(13,17)18)8-10(11)14-12(16)15-4-6-20-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16)(H2,13,17,18)
InChIKeyWXNBVUYVULOXDJ-UHFFFAOYSA-N
MW315.35 g/mol
LogP0.21
Rot. Bonds3

About N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide

N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide (PubChem CID 78994050) has the molecular formula C12H17N3O5S and a molecular weight of 315.35 g/mol. Its IUPAC name is N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide
PubChem CID78994050
Molecular FormulaC12H17N3O5S
Molecular Weight315.35 g/mol
Exact Mass315.09
IUPAC NameN-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)N1CCOCC1
InChIInChI=1S/C12H17N3O5S/c1-19-11-3-2-9(21(13,17)18)8-10(11)14-12(16)15-4-6-20-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16)(H2,13,17,18)
InChIKeyWXNBVUYVULOXDJ-UHFFFAOYSA-N
XLogP0.21
TPSA110.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.35
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-sulfamoylbenzamide
CID 24636022
3-amino-N-(2-methoxy-5-sulfamoylphenyl)oxolane-3-carboxamide
CID 64892328
N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide
CID 47129641
ethyl N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)carbamate
CID 9472159
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide
CID 8746778
N-(2-methoxy-5-sulfamoylphenyl)-2-methylcyclopropane-1-carboxamide
CID 47154229
N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide
CID 47322511
N-(2-methoxy-5-sulfamoylphenyl)benzamide
CID 2985802
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylsulfanylacetamide
CID 8746733
2-[2-(2-methoxy-5-sulfamoylanilino)-2-oxoethyl]sulfanylacetic acid
CID 115575110
trans-(1R,2R)-2-[(2-methoxy-5-sulfamoylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 129365678
N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742519

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide (CID 78994050) is N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide is COc1ccc(S(N)(=O)=O)cc1NC(=O)N1CCOCC1.
What is the InChIKey of N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide?
The InChIKey is WXNBVUYVULOXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O5S/c1-19-11-3-2-9(21(13,17)18)8-10(11)14-12(16)15-4-6-20-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16)(H2,13,17,18).
What are the key properties of N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide?
N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide has a molecular weight of 315.35 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 78994050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).