5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide

C11H17ClN4O3S — CID 114922305

IUPAC5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)NCCS(N)(=O)=O)c(Cl)cn1
InChIInChI=1S/C11H17ClN4O3S/c1-2-3-14-10-6-8(9(12)7-16-10)11(17)15-4-5-20(13,18)19/h6-7H,2-5H2,1H3,(H,14,16)(H,15,17)(H2,13,18,19)
InChIKeyVFGKYKKIVLDBDH-UHFFFAOYSA-N
MW320.80 g/mol
LogP0.58
Rot. Bonds7

About 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide

5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide (PubChem CID 114922305) has the molecular formula C11H17ClN4O3S and a molecular weight of 320.80 g/mol. Its IUPAC name is 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide
PubChem CID114922305
Molecular FormulaC11H17ClN4O3S
Molecular Weight320.80 g/mol
Exact Mass320.07
IUPAC Name5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)NCCS(N)(=O)=O)c(Cl)cn1
InChIInChI=1S/C11H17ClN4O3S/c1-2-3-14-10-6-8(9(12)7-16-10)11(17)15-4-5-20(13,18)19/h6-7H,2-5H2,1H3,(H,14,16)(H,15,17)(H2,13,18,19)
InChIKeyVFGKYKKIVLDBDH-UHFFFAOYSA-N
XLogP0.58
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.80
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide?
The IUPAC name of 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide (CID 114922305) is 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide?
The canonical SMILES for 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide is CCCNc1cc(C(=O)NCCS(N)(=O)=O)c(Cl)cn1.
What is the InChIKey of 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide?
The InChIKey is VFGKYKKIVLDBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O3S/c1-2-3-14-10-6-8(9(12)7-16-10)11(17)15-4-5-20(13,18)19/h6-7H,2-5H2,1H3,(H,14,16)(H,15,17)(H2,13,18,19).
What are the key properties of 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide?
5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide has a molecular weight of 320.80 g/mol, XLogP of 0.58, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(propylamino)-N-(2-sulfamoylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 114922305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).