5-chloro-6-(ethylamino)pyridine-3-sulfonamide

C7H10ClN3O2S — CID 64608699

IUPAC5-chloro-6-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ncc(S(N)(=O)=O)cc1Cl
InChIInChI=1S/C7H10ClN3O2S/c1-2-10-7-6(8)3-5(4-11-7)14(9,12)13/h3-4H,2H2,1H3,(H,10,11)(H2,9,12,13)
InChIKeyDRSJFXICTYQAFW-UHFFFAOYSA-N
MW235.70 g/mol
LogP0.81
Rot. Bonds3

About 5-chloro-6-(ethylamino)pyridine-3-sulfonamide

5-chloro-6-(ethylamino)pyridine-3-sulfonamide (PubChem CID 64608699) has the molecular formula C7H10ClN3O2S and a molecular weight of 235.70 g/mol. Its IUPAC name is 5-chloro-6-(ethylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-6-(ethylamino)pyridine-3-sulfonamide
PubChem CID64608699
Molecular FormulaC7H10ClN3O2S
Molecular Weight235.70 g/mol
Exact Mass235.02
IUPAC Name5-chloro-6-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ncc(S(N)(=O)=O)cc1Cl
InChIInChI=1S/C7H10ClN3O2S/c1-2-10-7-6(8)3-5(4-11-7)14(9,12)13/h3-4H,2H2,1H3,(H,10,11)(H2,9,12,13)
InChIKeyDRSJFXICTYQAFW-UHFFFAOYSA-N
XLogP0.81
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.70
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-6-(ethylamino)-N-pentan-3-ylpyridine-3-sulfonamide
CID 64608495
5-chloro-6-(ethylamino)-N-methyl-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 64601073
2-[[5-chloro-6-(ethylamino)-3-pyridinyl]sulfonylamino]-3-methylbutanamide
CID 106347072
5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide
CID 64606805
5-chloro-6-(ethylamino)-N-methyl-N-(2-methylbutyl)pyridine-3-sulfonamide
CID 64608903
5-chloro-6-(ethylamino)-N-(1-methylcyclohexyl)pyridine-3-sulfonamide
CID 64602451
5-chloro-6-(ethylamino)-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64607180
5-chloro-6-(ethylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide
CID 64607000
5-chloro-6-(ethylamino)-N-(thiatriazol-5-yl)pyridine-3-sulfonamide
CID 114914138
5-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(ethylamino)pyridine-3-sulfonamide
CID 64600101
2-[[5-chloro-6-(ethylamino)-3-pyridinyl]sulfonylamino]-N-propylacetamide
CID 64601463
5-chloro-6-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64606979

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(ethylamino)pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-6-(ethylamino)pyridine-3-sulfonamide (CID 64608699) is 5-chloro-6-(ethylamino)pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-6-(ethylamino)pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-6-(ethylamino)pyridine-3-sulfonamide is CCNc1ncc(S(N)(=O)=O)cc1Cl.
What is the InChIKey of 5-chloro-6-(ethylamino)pyridine-3-sulfonamide?
The InChIKey is DRSJFXICTYQAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3O2S/c1-2-10-7-6(8)3-5(4-11-7)14(9,12)13/h3-4H,2H2,1H3,(H,10,11)(H2,9,12,13).
What are the key properties of 5-chloro-6-(ethylamino)pyridine-3-sulfonamide?
5-chloro-6-(ethylamino)pyridine-3-sulfonamide has a molecular weight of 235.70 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(ethylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 64608699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).