N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide

C19H23N3O6S — CID 55811694

IUPACN-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide
SMILESCOCCn1cc(C(=O)Nc2cc(S(=O)(=O)NC3CC3)ccc2OC)ccc1=O
InChIInChI=1S/C19H23N3O6S/c1-27-10-9-22-12-13(3-8-18(22)23)19(24)20-16-11-15(6-7-17(16)28-2)29(25,26)21-14-4-5-14/h3,6-8,11-12,14,21H,4-5,9-10H2,1-2H3,(H,20,24)
InChIKeyCPLINGVGWNFDKO-UHFFFAOYSA-N
MW421.48 g/mol
LogP1.20
Rot. Bonds9

About N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide

N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide (PubChem CID 55811694) has the molecular formula C19H23N3O6S and a molecular weight of 421.48 g/mol. Its IUPAC name is N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide
PubChem CID55811694
Molecular FormulaC19H23N3O6S
Molecular Weight421.48 g/mol
Exact Mass421.13
IUPAC NameN-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide
SMILESCOCCn1cc(C(=O)Nc2cc(S(=O)(=O)NC3CC3)ccc2OC)ccc1=O
InChIInChI=1S/C19H23N3O6S/c1-27-10-9-22-12-13(3-8-18(22)23)19(24)20-16-11-15(6-7-17(16)28-2)29(25,26)21-14-4-5-14/h3,6-8,11-12,14,21H,4-5,9-10H2,1-2H3,(H,20,24)
InChIKeyCPLINGVGWNFDKO-UHFFFAOYSA-N
XLogP1.20
TPSA115.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.48
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 55574013
4-(cyclopropylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzamide
CID 24643912
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide
CID 33159226
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(dimethylamino)benzamide
CID 33159367
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(methylamino)acetamide
CID 119701916
3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide
CID 119277783
3-(cyclopropylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide
CID 18189816
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 55871753
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide
CID 55547898
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-thiophen-2-ylacetamide
CID 33159236
4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 32611210
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 46535382

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide (CID 55811694) is N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide is COCCn1cc(C(=O)Nc2cc(S(=O)(=O)NC3CC3)ccc2OC)ccc1=O.
What is the InChIKey of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide?
The InChIKey is CPLINGVGWNFDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O6S/c1-27-10-9-22-12-13(3-8-18(22)23)19(24)20-16-11-15(6-7-17(16)28-2)29(25,26)21-14-4-5-14/h3,6-8,11-12,14,21H,4-5,9-10H2,1-2H3,(H,20,24).
What are the key properties of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide?
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide has a molecular weight of 421.48 g/mol, XLogP of 1.20, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 55811694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).