3-chloro-2-(diethylsulfamoylamino)pyridine

C9H14ClN3O2S — CID 103094534

IUPAC3-chloro-2-(diethylsulfamoylamino)pyridine
SMILESCCN(CC)S(=O)(=O)Nc1ncccc1Cl
InChIInChI=1S/C9H14ClN3O2S/c1-3-13(4-2)16(14,15)12-9-8(10)6-5-7-11-9/h5-7H,3-4H2,1-2H3,(H,11,12)
InChIKeyVWPARIZKQDHGNW-UHFFFAOYSA-N
MW263.75 g/mol
LogP1.73
Rot. Bonds5

About 3-chloro-2-(diethylsulfamoylamino)pyridine

3-chloro-2-(diethylsulfamoylamino)pyridine (PubChem CID 103094534) has the molecular formula C9H14ClN3O2S and a molecular weight of 263.75 g/mol. Its IUPAC name is 3-chloro-2-(diethylsulfamoylamino)pyridine.

Molecular Properties

Compound Name3-chloro-2-(diethylsulfamoylamino)pyridine
PubChem CID103094534
Molecular FormulaC9H14ClN3O2S
Molecular Weight263.75 g/mol
Exact Mass263.05
IUPAC Name3-chloro-2-(diethylsulfamoylamino)pyridine
SMILESCCN(CC)S(=O)(=O)Nc1ncccc1Cl
InChIInChI=1S/C9H14ClN3O2S/c1-3-13(4-2)16(14,15)12-9-8(10)6-5-7-11-9/h5-7H,3-4H2,1-2H3,(H,11,12)
InChIKeyVWPARIZKQDHGNW-UHFFFAOYSA-N
XLogP1.73
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.75
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(ethylsulfamoyl)pyridin-2-amine
CID 103094532
N-(3-chloro-2-pyridinyl)-2-(methylamino)ethanesulfonamide
CID 103094659
N-(3-chloro-2-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 103094788
3-chloro-2-[[3-(cyclopropylamino)propyl-methylsulfamoyl]amino]pyridine
CID 106086534
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)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
CID 113356222
3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine
CID 103094565
N-(3-chloro-2-pyridinyl)-2-(methylaminomethyl)benzenesulfonamide
CID 106086657
2-chloro-5-(diethylsulfamoylamino)pyrazine
CID 107596039
4-(2-chloroethyl)-N-(3-chloro-2-pyridinyl)benzenesulfonamide
CID 103943864

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(diethylsulfamoylamino)pyridine?
The IUPAC name of 3-chloro-2-(diethylsulfamoylamino)pyridine (CID 103094534) is 3-chloro-2-(diethylsulfamoylamino)pyridine.
What is the SMILES notation for 3-chloro-2-(diethylsulfamoylamino)pyridine?
The canonical SMILES for 3-chloro-2-(diethylsulfamoylamino)pyridine is CCN(CC)S(=O)(=O)Nc1ncccc1Cl.
What is the InChIKey of 3-chloro-2-(diethylsulfamoylamino)pyridine?
The InChIKey is VWPARIZKQDHGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClN3O2S/c1-3-13(4-2)16(14,15)12-9-8(10)6-5-7-11-9/h5-7H,3-4H2,1-2H3,(H,11,12).
What are the key properties of 3-chloro-2-(diethylsulfamoylamino)pyridine?
3-chloro-2-(diethylsulfamoylamino)pyridine has a molecular weight of 263.75 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(diethylsulfamoylamino)pyridine is sourced from PubChem (CID 103094534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).