5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide

C19H17N3O4S — CID 20910442

IUPAC5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide
SMILESCOc1ccc(S(=O)(=O)Nc2cncc(C(=O)Nc3ccccc3)c2)cc1
InChIInChI=1S/C19H17N3O4S/c1-26-17-7-9-18(10-8-17)27(24,25)22-16-11-14(12-20-13-16)19(23)21-15-5-3-2-4-6-15/h2-13,22H,1H3,(H,21,23)
InChIKeyCKOOVRHBBBGPMR-UHFFFAOYSA-N
MW383.43 g/mol
LogP3.14
Rot. Bonds6

About 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide

5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide (PubChem CID 20910442) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide
PubChem CID20910442
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC Name5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide
SMILESCOc1ccc(S(=O)(=O)Nc2cncc(C(=O)Nc3ccccc3)c2)cc1
InChIInChI=1S/C19H17N3O4S/c1-26-17-7-9-18(10-8-17)27(24,25)22-16-11-14(12-20-13-16)19(23)21-15-5-3-2-4-6-15/h2-13,22H,1H3,(H,21,23)
InChIKeyCKOOVRHBBBGPMR-UHFFFAOYSA-N
XLogP3.14
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 46345779
N-(3,4-difluorophenyl)-5-[(4-methoxyphenyl)sulfonylamino]pyridine-3-carboxamide
CID 20910450
5-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 20910382
5-(benzenesulfonamido)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 20910390
3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[4-[[3-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]phenyl]phenyl]benzamide
CID 121043305
5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-phenylpyridine-3-carboxamide
CID 20910460
N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 27167578
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
N-(4-methoxyphenyl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223486
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7553556
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 7541945

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide?
The IUPAC name of 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide (CID 20910442) is 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide is COc1ccc(S(=O)(=O)Nc2cncc(C(=O)Nc3ccccc3)c2)cc1.
What is the InChIKey of 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide?
The InChIKey is CKOOVRHBBBGPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-26-17-7-9-18(10-8-17)27(24,25)22-16-11-14(12-20-13-16)19(23)21-15-5-3-2-4-6-15/h2-13,22H,1H3,(H,21,23).
What are the key properties of 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide?
5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide has a molecular weight of 383.43 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 20910442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).