6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide

C10H15ClN4O3S — CID 106342640

IUPAC6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C10H15ClN4O3S/c1-2-14-19(17,18)6-5-13-10(16)9-7(11)3-4-8(12)15-9/h3-4,14H,2,5-6H2,1H3,(H2,12,15)(H,13,16)
InChIKeyVORCBASMSVCQHL-UHFFFAOYSA-N
MW306.78 g/mol
LogP-0.01
Rot. Bonds6

About 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide

6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide (PubChem CID 106342640) has the molecular formula C10H15ClN4O3S and a molecular weight of 306.78 g/mol. Its IUPAC name is 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
PubChem CID106342640
Molecular FormulaC10H15ClN4O3S
Molecular Weight306.78 g/mol
Exact Mass306.06
IUPAC Name6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C10H15ClN4O3S/c1-2-14-19(17,18)6-5-13-10(16)9-7(11)3-4-8(12)15-9/h3-4,14H,2,5-6H2,1H3,(H2,12,15)(H,13,16)
InChIKeyVORCBASMSVCQHL-UHFFFAOYSA-N
XLogP-0.01
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.78
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-3-chloro-N-ethylpyridine-2-carboxamide
CID 62154853
6-amino-N-(4-amino-4-oxobutyl)-3-chloropyridine-2-carboxamide
CID 55041650
6-amino-3-chloro-N-methylpyridine-2-carboxamide
CID 62156050
6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide
CID 62159814
6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62156560
6-amino-3-chloro-N-[(2-ethylphenyl)methyl]pyridine-2-carboxamide
CID 64694581
4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide
CID 106332871
2-amino-N-[2-(ethylsulfamoyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 104872462
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 114175781
3-chloro-6-(ethylamino)-N-(3-sulfamoylpropyl)pyridine-2-carboxamide
CID 62180159
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
CID 106340919
6-amino-3-chloro-N-(3-ethylpentan-2-yl)pyridine-2-carboxamide
CID 55257710

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide (CID 106342640) is 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide is CCNS(=O)(=O)CCNC(=O)c1nc(N)ccc1Cl.
What is the InChIKey of 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide?
The InChIKey is VORCBASMSVCQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O3S/c1-2-14-19(17,18)6-5-13-10(16)9-7(11)3-4-8(12)15-9/h3-4,14H,2,5-6H2,1H3,(H2,12,15)(H,13,16).
What are the key properties of 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide?
6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide has a molecular weight of 306.78 g/mol, XLogP of -0.01, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 106342640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).