2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide

C11H15N3O3S — CID 106545893

IUPAC2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1cccnc1C#N
InChIInChI=1S/C11H15N3O3S/c1-9(5-7-17-2)14-18(15,16)11-4-3-6-13-10(11)8-12/h3-4,6,9,14H,5,7H2,1-2H3
InChIKeyBYSDLIACZJIXAH-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.66
Rot. Bonds6

About 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide

2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide (PubChem CID 106545893) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
PubChem CID106545893
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC Name2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1cccnc1C#N
InChIInChI=1S/C11H15N3O3S/c1-9(5-7-17-2)14-18(15,16)11-4-3-6-13-10(11)8-12/h3-4,6,9,14H,5,7H2,1-2H3
InChIKeyBYSDLIACZJIXAH-UHFFFAOYSA-N
XLogP0.66
TPSA92.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyano-N-(1-methoxypropan-2-yl)pyridine-3-sulfonamide
CID 106545154
2-cyano-N-(4-methylsulfanylbutan-2-yl)pyridine-3-sulfonamide
CID 106546133
2-cyano-N-(4-methylsulfinylbutan-2-yl)pyridine-3-sulfonamide
CID 106596242
3-[(2-cyano-3-pyridinyl)sulfonylamino]butanoic acid
CID 106593255
2-cyano-N-(4-hydroxy-1-methoxybutan-2-yl)pyridine-3-sulfonamide
CID 106546616
2-[(2-cyano-3-pyridinyl)sulfonylamino]-5-methoxypentanoic acid
CID 106593407
2-cyano-N-octan-4-ylpyridine-3-sulfonamide
CID 106546437
2-cyano-N-(1-hydroxy-4,4-dimethylpentan-3-yl)pyridine-3-sulfonamide
CID 106546179
2-hydrazinyl-N-(4-methoxybutan-2-yl)benzenesulfonamide
CID 64605089
2-cyano-N-(2-phenylpropyl)pyridine-3-sulfonamide
CID 106545234
tert-butyl (2R)-2-[(2-cyano-3-pyridinyl)sulfonylamino]propanoate
CID 106546546
2-cyano-N-[(2S)-2-hydroxypropyl]pyridine-3-sulfonamide
CID 106546656

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide (CID 106545893) is 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide is COCCC(C)NS(=O)(=O)c1cccnc1C#N.
What is the InChIKey of 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide?
The InChIKey is BYSDLIACZJIXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c1-9(5-7-17-2)14-18(15,16)11-4-3-6-13-10(11)8-12/h3-4,6,9,14H,5,7H2,1-2H3.
What are the key properties of 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide?
2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide has a molecular weight of 269.33 g/mol, XLogP of 0.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 106545893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).