3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide

C10H14ClN3O2S — CID 71639797

IUPAC3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide
SMILESO=S(=O)(NC1CCCNC1)c1ncccc1Cl
InChIInChI=1S/C10H14ClN3O2S/c11-9-4-2-6-13-10(9)17(15,16)14-8-3-1-5-12-7-8/h2,4,6,8,12,14H,1,3,5,7H2
InChIKeyMYFQQGACTLYZCS-UHFFFAOYSA-N
MW275.76 g/mol
LogP0.77
Rot. Bonds3

About 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide

3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide (PubChem CID 71639797) has the molecular formula C10H14ClN3O2S and a molecular weight of 275.76 g/mol. Its IUPAC name is 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide
PubChem CID71639797
Molecular FormulaC10H14ClN3O2S
Molecular Weight275.76 g/mol
Exact Mass275.05
IUPAC Name3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide
SMILESO=S(=O)(NC1CCCNC1)c1ncccc1Cl
InChIInChI=1S/C10H14ClN3O2S/c11-9-4-2-6-13-10(9)17(15,16)14-8-3-1-5-12-7-8/h2,4,6,8,12,14H,1,3,5,7H2
InChIKeyMYFQQGACTLYZCS-UHFFFAOYSA-N
XLogP0.77
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.76
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-cyclopropylpyridine-2-sulfonamide
CID 71646489
2-bromo-6-chloro-N-piperidin-3-ylbenzenesulfonamide
CID 120999547
4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964099
N-[(3S)-piperidin-3-yl]-1H-pyrazole-5-sulfonamide
CID 102693697
3-bromo-4-chloro-N-[(3R)-piperidin-3-yl]benzenesulfonamide
CID 106606906
3-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964195
N-piperidin-3-yl-2-pyrrolidin-1-ylsulfonylbenzenesulfonamide
CID 120707123
3-chloro-N-(piperidin-4-ylmethyl)pyridine-2-sulfonamide
CID 71639809
3-methyl-N-[(3S)-pyrrolidin-3-yl]pyrazine-2-sulfonamide
CID 71638162
4-bromo-2,6-dichloro-N-[(3S)-piperidin-3-yl]benzenesulfonamide
CID 95400196
2-chloro-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119967181
2,3-dichloro-N-[(3S)-pyrrolidin-3-yl]benzenesulfonamide
CID 79684857

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide?
The IUPAC name of 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide (CID 71639797) is 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide.
What is the SMILES notation for 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide?
The canonical SMILES for 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide is O=S(=O)(NC1CCCNC1)c1ncccc1Cl.
What is the InChIKey of 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide?
The InChIKey is MYFQQGACTLYZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2S/c11-9-4-2-6-13-10(9)17(15,16)14-8-3-1-5-12-7-8/h2,4,6,8,12,14H,1,3,5,7H2.
What are the key properties of 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide?
3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide has a molecular weight of 275.76 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-piperidin-3-ylpyridine-2-sulfonamide is sourced from PubChem (CID 71639797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).