5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide

C22H23N3O5S — CID 20960000

IUPAC5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1cncc(NS(=O)(=O)c2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C22H23N3O5S/c1-4-15-7-5-6-8-19(15)24-22(26)16-11-17(14-23-13-16)25-31(27,28)18-9-10-20(29-2)21(12-18)30-3/h5-14,25H,4H2,1-3H3,(H,24,26)
InChIKeyHXJDTAJYDOBJNR-UHFFFAOYSA-N
MW441.51 g/mol
LogP3.71
Rot. Bonds8

About 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide

5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide (PubChem CID 20960000) has the molecular formula C22H23N3O5S and a molecular weight of 441.51 g/mol. Its IUPAC name is 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide
PubChem CID20960000
Molecular FormulaC22H23N3O5S
Molecular Weight441.51 g/mol
Exact Mass441.14
IUPAC Name5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1cncc(NS(=O)(=O)c2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C22H23N3O5S/c1-4-15-7-5-6-8-19(15)24-22(26)16-11-17(14-23-13-16)25-31(27,28)18-9-10-20(29-2)21(12-18)30-3/h5-14,25H,4H2,1-3H3,(H,24,26)
InChIKeyHXJDTAJYDOBJNR-UHFFFAOYSA-N
XLogP3.71
TPSA106.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.51
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 20910382
N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294861
5-[(4-bromophenyl)sulfonylamino]-N-(2-ethoxyphenyl)pyridine-3-carboxamide
CID 20959993
5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide
CID 20910442
3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide
CID 46540697
5-(3,4-dimethylanilino)-N-(2-ethylphenyl)pyridine-3-carboxamide
CID 109242952
N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600914
N-(2-ethylphenyl)-5-(2-fluoroanilino)pyridine-3-carboxamide
CID 109243335
N-(2-ethylphenyl)-5-(2-methylpropylamino)pyridine-3-carboxamide
CID 109225020
N-(2-ethylphenyl)-5-[2-(4-methoxyphenoxy)ethylamino]pyridine-3-carboxamide
CID 109239217
3-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ethylphenyl)propanamide
CID 110418653
N-(2-chlorophenyl)-5-(3,4-dimethoxyanilino)pyridine-3-carboxamide
CID 109244385

Frequently Asked Questions

What is the IUPAC name of 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide (CID 20960000) is 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide is CCc1ccccc1NC(=O)c1cncc(NS(=O)(=O)c2ccc(OC)c(OC)c2)c1.
What is the InChIKey of 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide?
The InChIKey is HXJDTAJYDOBJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O5S/c1-4-15-7-5-6-8-19(15)24-22(26)16-11-17(14-23-13-16)25-31(27,28)18-9-10-20(29-2)21(12-18)30-3/h5-14,25H,4H2,1-3H3,(H,24,26).
What are the key properties of 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide?
5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide has a molecular weight of 441.51 g/mol, XLogP of 3.71, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 20960000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).