6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide

C10H13ClN2O2S — CID 43243310

IUPAC6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide
SMILESCCN(C1CC1)S(=O)(=O)c1ccc(Cl)nc1
InChIInChI=1S/C10H13ClN2O2S/c1-2-13(8-3-4-8)16(14,15)9-5-6-10(11)12-7-9/h5-8H,2-4H2,1H3
InChIKeyGFOJCIRMSMOKQD-UHFFFAOYSA-N
MW260.75 g/mol
LogP1.91
Rot. Bonds4

About 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide

6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide (PubChem CID 43243310) has the molecular formula C10H13ClN2O2S and a molecular weight of 260.75 g/mol. Its IUPAC name is 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide
PubChem CID43243310
Molecular FormulaC10H13ClN2O2S
Molecular Weight260.75 g/mol
Exact Mass260.04
IUPAC Name6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide
SMILESCCN(C1CC1)S(=O)(=O)c1ccc(Cl)nc1
InChIInChI=1S/C10H13ClN2O2S/c1-2-13(8-3-4-8)16(14,15)9-5-6-10(11)12-7-9/h5-8H,2-4H2,1H3
InChIKeyGFOJCIRMSMOKQD-UHFFFAOYSA-N
XLogP1.91
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.75
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-cyclopropyl-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide
CID 54983763
6-chloro-N-cyclohexyl-N-(2-hydroxyethyl)pyridine-3-sulfonamide
CID 61046307
6-chloro-N-(cyclobutylmethyl)-N-ethylpyridine-3-sulfonamide
CID 107398335
2-chloro-N-cyclopentyl-N-ethylpyridine-4-sulfonamide
CID 54896063
N-(4-aminocyclohexyl)-3,4-dichloro-N-ethylbenzenesulfonamide
CID 79113991
6-chloro-N-ethyl-N-pyridin-4-ylpyridine-3-sulfonamide
CID 113258214
6-chloro-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 18229386
N-cyclopropyl-N-ethyl-4-(methylamino)benzenesulfonamide
CID 43264442
N-cyclopropyl-N-ethyl-4-(ethylamino)benzenesulfonamide
CID 62143418
6-amino-N-butyl-N-cyclopropylpyridine-3-sulfonamide
CID 62157833
N-cyclopentyl-N-ethyl-4-ethylsulfonylbenzenesulfonamide
CID 87024719
CID 174467940
CID 174467940

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide (CID 43243310) is 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide is CCN(C1CC1)S(=O)(=O)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide?
The InChIKey is GFOJCIRMSMOKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O2S/c1-2-13(8-3-4-8)16(14,15)9-5-6-10(11)12-7-9/h5-8H,2-4H2,1H3.
What are the key properties of 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide?
6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide has a molecular weight of 260.75 g/mol, XLogP of 1.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclopropyl-N-ethylpyridine-3-sulfonamide is sourced from PubChem (CID 43243310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).