N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide

C11H18N4O3S — CID 106342578

IUPACN-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccncc1NC
InChIInChI=1S/C11H18N4O3S/c1-3-15-19(17,18)7-6-14-11(16)9-4-5-13-8-10(9)12-2/h4-5,8,12,15H,3,6-7H2,1-2H3,(H,14,16)
InChIKeyYRLXVYYLTACJSA-UHFFFAOYSA-N
MW286.36 g/mol
LogP-0.21
Rot. Bonds7

About N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide

N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide (PubChem CID 106342578) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide
PubChem CID106342578
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccncc1NC
InChIInChI=1S/C11H18N4O3S/c1-3-15-19(17,18)7-6-14-11(16)9-4-5-13-8-10(9)12-2/h4-5,8,12,15H,3,6-7H2,1-2H3,(H,14,16)
InChIKeyYRLXVYYLTACJSA-UHFFFAOYSA-N
XLogP-0.21
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105068179
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
CID 106340919
3-(methylamino)-N-(2-methyl-2-methylsulfonylpropyl)pyridine-4-carboxamide
CID 105070655
2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 114175674
N-[2-(ethylsulfamoyl)ethyl]-2-(propan-2-ylamino)benzamide
CID 106340243
N-[2-(dimethylsulfamoyl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 106342677
4-(methylamino)-N-(3-methylsulfonylpropyl)pyridine-3-carboxamide
CID 81242256
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
CID 106340949
N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106340899
N-[3-(methanesulfonamido)propyl]-4-(methylamino)pyridine-3-carboxamide
CID 106342407
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinyl-5-methylbenzamide
CID 106340904
N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide
CID 106337113

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide (CID 106342578) is N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide is CCNS(=O)(=O)CCNC(=O)c1ccncc1NC.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide?
The InChIKey is YRLXVYYLTACJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c1-3-15-19(17,18)7-6-14-11(16)9-4-5-13-8-10(9)12-2/h4-5,8,12,15H,3,6-7H2,1-2H3,(H,14,16).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide?
N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide has a molecular weight of 286.36 g/mol, XLogP of -0.21, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 106342578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).