3-chloro-N-(ethylsulfamoyl)pyridin-2-amine

C7H10ClN3O2S — CID 103094532

IUPAC3-chloro-N-(ethylsulfamoyl)pyridin-2-amine
SMILESCCNS(=O)(=O)Nc1ncccc1Cl
InChIInChI=1S/C7H10ClN3O2S/c1-2-10-14(12,13)11-7-6(8)4-3-5-9-7/h3-5,10H,2H2,1H3,(H,9,11)
InChIKeyHSOGNQYFWQRFQD-UHFFFAOYSA-N
MW235.70 g/mol
LogP1.00
Rot. Bonds4

About 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine

3-chloro-N-(ethylsulfamoyl)pyridin-2-amine (PubChem CID 103094532) has the molecular formula C7H10ClN3O2S and a molecular weight of 235.70 g/mol. Its IUPAC name is 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-N-(ethylsulfamoyl)pyridin-2-amine
PubChem CID103094532
Molecular FormulaC7H10ClN3O2S
Molecular Weight235.70 g/mol
Exact Mass235.02
IUPAC Name3-chloro-N-(ethylsulfamoyl)pyridin-2-amine
SMILESCCNS(=O)(=O)Nc1ncccc1Cl
InChIInChI=1S/C7H10ClN3O2S/c1-2-10-14(12,13)11-7-6(8)4-3-5-9-7/h3-5,10H,2H2,1H3,(H,9,11)
InChIKeyHSOGNQYFWQRFQD-UHFFFAOYSA-N
XLogP1.00
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.70
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine
CID 103094565
3-chloro-2-(diethylsulfamoylamino)pyridine
CID 103094534
N-(3-chloro-2-pyridinyl)-2-(methylamino)ethanesulfonamide
CID 103094659
N-(3-chloro-2-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 103094788
N-(3-chloro-2-pyridinyl)-4-(propylamino)butane-1-sulfonamide
CID 106086632
4-chloro-N-(3-chloro-2-pyridinyl)benzenesulfonamide
CID 103886271
3-amino-N-(3-chloro-2-pyridinyl)propane-1-sulfonamide
CID 103094092
N-(3-chloro-2-pyridinyl)-2-(methylaminomethyl)benzenesulfonamide
CID 106086657
2-bromo-N-(3-chloro-2-pyridinyl)-5-(ethylaminomethyl)furan-3-sulfonamide
CID 106086603
N-(3-chloro-2-pyridinyl)-2-(ethylaminomethyl)piperidine-1-sulfonamide
CID 106086578
4-(2-chloroethyl)-N-(3-chloro-2-pyridinyl)benzenesulfonamide
CID 103943864
N-(3-chloro-2-pyridinyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
CID 113356222

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine?
The IUPAC name of 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine (CID 103094532) is 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine is CCNS(=O)(=O)Nc1ncccc1Cl.
What is the InChIKey of 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine?
The InChIKey is HSOGNQYFWQRFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3O2S/c1-2-10-14(12,13)11-7-6(8)4-3-5-9-7/h3-5,10H,2H2,1H3,(H,9,11).
What are the key properties of 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine?
3-chloro-N-(ethylsulfamoyl)pyridin-2-amine has a molecular weight of 235.70 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(ethylsulfamoyl)pyridin-2-amine is sourced from PubChem (CID 103094532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).