2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide

C10H11N3O2S — CID 106545449

IUPAC2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide
SMILESCN(C1CC1)S(=O)(=O)c1cccnc1C#N
InChIInChI=1S/C10H11N3O2S/c1-13(8-4-5-8)16(14,15)10-3-2-6-12-9(10)7-11/h2-3,6,8H,4-5H2,1H3
InChIKeyQGLJDGZHRNUZHT-UHFFFAOYSA-N
MW237.28 g/mol
LogP0.74
Rot. Bonds3

About 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide

2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide (PubChem CID 106545449) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide
PubChem CID106545449
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide
SMILESCN(C1CC1)S(=O)(=O)c1cccnc1C#N
InChIInChI=1S/C10H11N3O2S/c1-13(8-4-5-8)16(14,15)10-3-2-6-12-9(10)7-11/h2-3,6,8H,4-5H2,1H3
InChIKeyQGLJDGZHRNUZHT-UHFFFAOYSA-N
XLogP0.74
TPSA74.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-N-(2-cyanoethyl)-N-cyclopropylpyridine-3-sulfonamide
CID 106545724
2-cyano-N-methoxy-N-methylpyridine-3-sulfonamide
CID 106545270
2-cyano-N-methyl-N-pentan-3-ylpyridine-3-sulfonamide
CID 106545415
2-cyano-N-cyclopropyl-N-methylbenzenesulfonamide
CID 43247485
2-cyano-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridine-3-sulfonamide
CID 106545411
2-cyano-N-methyl-N-prop-2-enylpyridine-3-sulfonamide
CID 106546805
2-cyano-N-(2-fluorophenyl)-N-methylpyridine-3-sulfonamide
CID 106595893
2-cyano-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-sulfonamide
CID 106545418
N-(4-aminophenyl)-2-cyano-N-methylpyridine-3-sulfonamide
CID 106593160
2-cyano-N-(2-cyanophenyl)-N-methylpyridine-3-sulfonamide
CID 106595245
2-cyano-N-cyclobutyl-N-(3-hydroxypropyl)pyridine-3-sulfonamide
CID 106546859
2-cyano-N-ethyl-N-(pyrrolidin-2-ylmethyl)pyridine-3-sulfonamide
CID 106608008

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide?
The IUPAC name of 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide (CID 106545449) is 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide is CN(C1CC1)S(=O)(=O)c1cccnc1C#N.
What is the InChIKey of 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide?
The InChIKey is QGLJDGZHRNUZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-13(8-4-5-8)16(14,15)10-3-2-6-12-9(10)7-11/h2-3,6,8H,4-5H2,1H3.
What are the key properties of 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide?
2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide has a molecular weight of 237.28 g/mol, XLogP of 0.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-cyclopropyl-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 106545449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).