5-(cyclopropylmethoxy)pyridine-3-sulfonamide

C9H12N2O3S — CID 175287072

IUPAC5-(cyclopropylmethoxy)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cncc(OCC2CC2)c1
InChIInChI=1S/C9H12N2O3S/c10-15(12,13)9-3-8(4-11-5-9)14-6-7-1-2-7/h3-5,7H,1-2,6H2,(H2,10,12,13)
InChIKeyDWFQXIINFYZPQK-UHFFFAOYSA-N
MW228.27 g/mol
LogP0.52
Rot. Bonds4

About 5-(cyclopropylmethoxy)pyridine-3-sulfonamide

5-(cyclopropylmethoxy)pyridine-3-sulfonamide (PubChem CID 175287072) has the molecular formula C9H12N2O3S and a molecular weight of 228.27 g/mol. Its IUPAC name is 5-(cyclopropylmethoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-(cyclopropylmethoxy)pyridine-3-sulfonamide
PubChem CID175287072
Molecular FormulaC9H12N2O3S
Molecular Weight228.27 g/mol
Exact Mass228.06
IUPAC Name5-(cyclopropylmethoxy)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cncc(OCC2CC2)c1
InChIInChI=1S/C9H12N2O3S/c10-15(12,13)9-3-8(4-11-5-9)14-6-7-1-2-7/h3-5,7H,1-2,6H2,(H2,10,12,13)
InChIKeyDWFQXIINFYZPQK-UHFFFAOYSA-N
XLogP0.52
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(4-aminocyclohexyl)methoxy]pyridine-3-carboxamide
CID 126674827
5-chloro-6-[(4-methoxycyclohexyl)methoxy]pyridine-3-sulfonamide
CID 67126679
3-[(5-fluoro-3-pyridinyl)oxymethyl]cyclobutan-1-amine
CID 164662299
5-ethynyl-6-(oxan-4-ylmethoxy)pyridine-3-sulfonamide
CID 87279384
4-(cyclopentylmethoxy)-3-methylbenzenesulfonamide
CID 61344661
5-(cyclopropylmethoxymethoxy)pyridine-3-carboxylic acid
CID 106929024
4-(cyclobutylmethoxy)-3-methylbenzenesulfonamide
CID 65459454
2,5-dichloro-4-(cyclopropylmethoxy)benzenesulfonamide
CID 43560597
4-(cyclopentylmethoxy)benzenesulfonyl chloride
CID 61343179
4-(cyclohexylmethoxy)-3-fluorobenzenesulfonamide
CID 43164449
3-(cyclopropylmethoxy)-5-[2-(1-methylpiperidin-4-yl)ethenyl]pyridine
CID 67001177
cyclopropylmethyl 2-ethoxy-5-sulfamoylbenzoate
CID 65380431

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylmethoxy)pyridine-3-sulfonamide?
The IUPAC name of 5-(cyclopropylmethoxy)pyridine-3-sulfonamide (CID 175287072) is 5-(cyclopropylmethoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 5-(cyclopropylmethoxy)pyridine-3-sulfonamide?
The canonical SMILES for 5-(cyclopropylmethoxy)pyridine-3-sulfonamide is NS(=O)(=O)c1cncc(OCC2CC2)c1.
What is the InChIKey of 5-(cyclopropylmethoxy)pyridine-3-sulfonamide?
The InChIKey is DWFQXIINFYZPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3S/c10-15(12,13)9-3-8(4-11-5-9)14-6-7-1-2-7/h3-5,7H,1-2,6H2,(H2,10,12,13).
What are the key properties of 5-(cyclopropylmethoxy)pyridine-3-sulfonamide?
5-(cyclopropylmethoxy)pyridine-3-sulfonamide has a molecular weight of 228.27 g/mol, XLogP of 0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 175287072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).