N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide

C16H17N3O4S — CID 33159226

IUPACN-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide
SMILESCOc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)c1ccccn1
InChIInChI=1S/C16H17N3O4S/c1-23-15-8-7-12(24(21,22)19-11-5-6-11)10-14(15)18-16(20)13-4-2-3-9-17-13/h2-4,7-11,19H,5-6H2,1H3,(H,18,20)
InChIKeyCDFVAUGFFOCEIA-UHFFFAOYSA-N
MW347.40 g/mol
LogP1.78
Rot. Bonds6

About N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide

N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide (PubChem CID 33159226) has the molecular formula C16H17N3O4S and a molecular weight of 347.40 g/mol. Its IUPAC name is N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide
PubChem CID33159226
Molecular FormulaC16H17N3O4S
Molecular Weight347.40 g/mol
Exact Mass347.09
IUPAC NameN-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide
SMILESCOc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)c1ccccn1
InChIInChI=1S/C16H17N3O4S/c1-23-15-8-7-12(24(21,22)19-11-5-6-11)10-14(15)18-16(20)13-4-2-3-9-17-13/h2-4,7-11,19H,5-6H2,1H3,(H,18,20)
InChIKeyCDFVAUGFFOCEIA-UHFFFAOYSA-N
XLogP1.78
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide?
The IUPAC name of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide (CID 33159226) is N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide is COc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)c1ccccn1.
What is the InChIKey of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide?
The InChIKey is CDFVAUGFFOCEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O4S/c1-23-15-8-7-12(24(21,22)19-11-5-6-11)10-14(15)18-16(20)13-4-2-3-9-17-13/h2-4,7-11,19H,5-6H2,1H3,(H,18,20).
What are the key properties of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide?
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide has a molecular weight of 347.40 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide is sourced from PubChem (CID 33159226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).