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

C17H20N4O3S — CID 109201734

IUPACN-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide
SMILESNS(=O)(=O)c1ccc(CCNc2ccnc(C(=O)NC3CC3)c2)cc1
InChIInChI=1S/C17H20N4O3S/c18-25(23,24)15-5-1-12(2-6-15)7-9-19-14-8-10-20-16(11-14)17(22)21-13-3-4-13/h1-2,5-6,8,10-11,13H,3-4,7,9H2,(H,19,20)(H,21,22)(H2,18,23,24)
InChIKeySYLTZSLMHFNECF-UHFFFAOYSA-N
MW360.44 g/mol
LogP1.28
Rot. Bonds7

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

N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide (PubChem CID 109201734) has the molecular formula C17H20N4O3S and a molecular weight of 360.44 g/mol. Its IUPAC name is N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide
PubChem CID109201734
Molecular FormulaC17H20N4O3S
Molecular Weight360.44 g/mol
Exact Mass360.13
IUPAC NameN-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide
SMILESNS(=O)(=O)c1ccc(CCNc2ccnc(C(=O)NC3CC3)c2)cc1
InChIInChI=1S/C17H20N4O3S/c18-25(23,24)15-5-1-12(2-6-15)7-9-19-14-8-10-20-16(11-14)17(22)21-13-3-4-13/h1-2,5-6,8,10-11,13H,3-4,7,9H2,(H,19,20)(H,21,22)(H2,18,23,24)
InChIKeySYLTZSLMHFNECF-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-butyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide
CID 109202515
4-[2-(4-chlorophenyl)ethylamino]-N-cyclohexylpyridine-2-carboxamide
CID 109204781
N-cyclopropyl-5-[2-(4-sulfamoylphenyl)ethylamino]pyridine-3-carboxamide
CID 109223606
N-cyclopentyl-4-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109204026
N-cyclopropyl-4-[(4-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109201706
4-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpyridine-2-carboxamide
CID 109203991
N-cyclopropyl-4-(3-methoxypropylamino)pyridine-2-carboxamide
CID 109201692
N-(4-ethylcyclohexyl)-4-(propylamino)pyridine-2-carboxamide
CID 63498977
N-cycloheptyl-4-[2-(3-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109214453
N-[2-(4-fluorophenyl)ethyl]-4-[2-(4-fluorophenyl)ethylamino]pyridine-2-carboxamide
CID 109214099
N-cyclohexyl-4-(ethylamino)pyridine-2-carboxamide
CID 62171612
N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109204033

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide (CID 109201734) is N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide is NS(=O)(=O)c1ccc(CCNc2ccnc(C(=O)NC3CC3)c2)cc1.
What is the InChIKey of N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide?
The InChIKey is SYLTZSLMHFNECF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3S/c18-25(23,24)15-5-1-12(2-6-15)7-9-19-14-8-10-20-16(11-14)17(22)21-13-3-4-13/h1-2,5-6,8,10-11,13H,3-4,7,9H2,(H,19,20)(H,21,22)(H2,18,23,24).
What are the key properties of N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide?
N-cyclopropyl-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-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-4-[2-(4-sulfamoylphenyl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 109201734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).