N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide

C19H24N4O4S — CID 9469996

IUPACN-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NCCCN2CCOCC2)cc1)c1ccccn1
InChIInChI=1S/C19H24N4O4S/c24-19(18-4-1-2-9-20-18)22-16-5-7-17(8-6-16)28(25,26)21-10-3-11-23-12-14-27-15-13-23/h1-2,4-9,21H,3,10-15H2,(H,22,24)
InChIKeyPGFCPHKZVSFHQA-UHFFFAOYSA-N
MW404.49 g/mol
LogP1.33
Rot. Bonds8

About N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide

N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide (PubChem CID 9469996) has the molecular formula C19H24N4O4S and a molecular weight of 404.49 g/mol. Its IUPAC name is N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide
PubChem CID9469996
Molecular FormulaC19H24N4O4S
Molecular Weight404.49 g/mol
Exact Mass404.15
IUPAC NameN-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NCCCN2CCOCC2)cc1)c1ccccn1
InChIInChI=1S/C19H24N4O4S/c24-19(18-4-1-2-9-20-18)22-16-5-7-17(8-6-16)28(25,26)21-10-3-11-23-12-14-27-15-13-23/h1-2,4-9,21H,3,10-15H2,(H,22,24)
InChIKeyPGFCPHKZVSFHQA-UHFFFAOYSA-N
XLogP1.33
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
4-hydroxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 43348296
2-chloro-N-(3-morpholin-4-ylpropyl)pyridine-3-sulfonamide
CID 43415001
N-[4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide
CID 46492519
N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyridine-2-carboxamide
CID 10984873
2-hydroxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 81242131
N-[4-[(2,4,6-trimethylphenyl)methylsulfamoyl]phenyl]pyridine-2-carboxamide
CID 45111504
3-amino-4-bromo-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 115328739
4-(3-morpholin-4-ylpropylsulfamoyl)-1H-pyrrole-2-carboxylic acid
CID 43348231
3-amino-4-hydroxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 43348206
2-cyano-N-(3-morpholin-4-ylpropyl)pyridine-3-sulfonamide
CID 106545089
3-[(4-fluorophenyl)sulfonylamino]-N-[4-(2-morpholin-4-ylethyl)phenyl]propanamide
CID 55976370

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide (CID 9469996) is N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)NCCCN2CCOCC2)cc1)c1ccccn1.
What is the InChIKey of N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide?
The InChIKey is PGFCPHKZVSFHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4S/c24-19(18-4-1-2-9-20-18)22-16-5-7-17(8-6-16)28(25,26)21-10-3-11-23-12-14-27-15-13-23/h1-2,4-9,21H,3,10-15H2,(H,22,24).
What are the key properties of N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide?
N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide has a molecular weight of 404.49 g/mol, XLogP of 1.33, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 9469996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).