N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide

C17H20N4O3S — CID 109223606

IUPACN-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide
SMILESNS(=O)(=O)c1ccc(CCNc2cncc(C(=O)NC3CC3)c2)cc1
InChIInChI=1S/C17H20N4O3S/c18-25(23,24)16-5-1-12(2-6-16)7-8-20-15-9-13(10-19-11-15)17(22)21-14-3-4-14/h1-2,5-6,9-11,14,20H,3-4,7-8H2,(H,21,22)(H2,18,23,24)
InChIKeyOHQMOPFJEXIPOV-UHFFFAOYSA-N
MW360.44 g/mol
LogP1.28
Rot. Bonds7

About N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide

N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide (PubChem CID 109223606) has the molecular formula C17H20N4O3S and a molecular weight of 360.44 g/mol. Its IUPAC name is N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide
PubChem CID109223606
Molecular FormulaC17H20N4O3S
Molecular Weight360.44 g/mol
Exact Mass360.13
IUPAC NameN-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide
SMILESNS(=O)(=O)c1ccc(CCNc2cncc(C(=O)NC3CC3)c2)cc1
InChIInChI=1S/C17H20N4O3S/c18-25(23,24)16-5-1-12(2-6-16)7-8-20-15-9-13(10-19-11-15)17(22)21-14-3-4-14/h1-2,5-6,9-11,14,20H,3-4,7-8H2,(H,21,22)(H2,18,23,24)
InChIKeyOHQMOPFJEXIPOV-UHFFFAOYSA-N
XLogP1.28
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-tert-butyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide
CID 109237741
N-(2-methoxyethyl)-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide
CID 109227677
4-[2-[[5-(piperidine-1-carbonyl)-3-pyridinyl]amino]ethyl]benzenesulfonamide
CID 109226302
N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide
CID 109201734
N-cyclopentyl-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109225918
N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109223605
N-cyclopropyl-5-[(2-fluorophenyl)methylamino]pyridine-3-carboxamide
CID 109223581
N-cycloheptyl-5-[2-(cyclohexen-1-yl)ethylamino]pyridine-3-carboxamide
CID 102253633
5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide
CID 84663349
5-N-prop-2-enyl-3-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3,5-dicarboxamide
CID 109101769
5-(pyrrolidin-3-ylmethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide;hydrochloride
CID 171708780
N-cyclopropyl-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109223574

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide (CID 109223606) is N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide is NS(=O)(=O)c1ccc(CCNc2cncc(C(=O)NC3CC3)c2)cc1.
What is the InChIKey of N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide?
The InChIKey is OHQMOPFJEXIPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3S/c18-25(23,24)16-5-1-12(2-6-16)7-8-20-15-9-13(10-19-11-15)17(22)21-14-3-4-14/h1-2,5-6,9-11,14,20H,3-4,7-8H2,(H,21,22)(H2,18,23,24).
What are the key properties of N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide?
N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide has a molecular weight of 360.44 g/mol, XLogP of 1.28, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109223606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).