N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide

C19H17N3O4S — CID 45110912

IUPACN-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide
SMILESCOc1cc(NC(=O)c2ccccn2)ccc1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C19H17N3O4S/c1-26-17-13-15(21-19(23)16-9-5-6-12-20-16)10-11-18(17)27(24,25)22-14-7-3-2-4-8-14/h2-13,22H,1H3,(H,21,23)
InChIKeyNJSGDDUSSOVJIF-UHFFFAOYSA-N
MW383.43 g/mol
LogP3.14
Rot. Bonds6

About N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide

N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide (PubChem CID 45110912) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide
PubChem CID45110912
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC NameN-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide
SMILESCOc1cc(NC(=O)c2ccccn2)ccc1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C19H17N3O4S/c1-26-17-13-15(21-19(23)16-9-5-6-12-20-16)10-11-18(17)27(24,25)22-14-7-3-2-4-8-14/h2-13,22H,1H3,(H,21,23)
InChIKeyNJSGDDUSSOVJIF-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

N-[3-methoxy-4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
CID 45110911
2-methoxy-5-(pyridine-2-carbonylamino)benzenesulfonyl chloride
CID 43093324
3-methoxy-4-(phenylsulfamoyl)benzoic acid
CID 102694630
N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]pyridine-2-carboxamide
CID 7908354
N-[3-methyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide
CID 169307902
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)pyridine-2-carboxamide
CID 4811508
N-[4,5-dimethoxy-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 102266460
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
N-(3,4-diethoxyphenyl)pyridine-2-carboxamide
CID 17411866
3-hydroxy-N-(3-methoxy-4-sulfamoylphenyl)pyridine-2-carboxamide
CID 167828316
N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-phenyl-1,3-thiazole-4-carboxamide
CID 156859744

Frequently Asked Questions

What is the IUPAC name of N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide (CID 45110912) is N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide is COc1cc(NC(=O)c2ccccn2)ccc1S(=O)(=O)Nc1ccccc1.
What is the InChIKey of N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide?
The InChIKey is NJSGDDUSSOVJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-26-17-13-15(21-19(23)16-9-5-6-12-20-16)10-11-18(17)27(24,25)22-14-7-3-2-4-8-14/h2-13,22H,1H3,(H,21,23).
What are the key properties of N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide?
N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-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 N-[3-methoxy-4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 45110912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).