2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide

C15H19N3O4S — CID 154752897

IUPAC2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide
SMILESCOCc1ccc(C2CCCN2c2ncccc2S(N)(=O)=O)o1
InChIInChI=1S/C15H19N3O4S/c1-21-10-11-6-7-13(22-11)12-4-3-9-18(12)15-14(23(16,19)20)5-2-8-17-15/h2,5-8,12H,3-4,9-10H2,1H3,(H2,16,19,20)
InChIKeyMVMPCQAAHRZGKD-UHFFFAOYSA-N
MW337.40 g/mol
LogP1.81
Rot. Bonds5

About 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide

2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide (PubChem CID 154752897) has the molecular formula C15H19N3O4S and a molecular weight of 337.40 g/mol. Its IUPAC name is 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide
PubChem CID154752897
Molecular FormulaC15H19N3O4S
Molecular Weight337.40 g/mol
Exact Mass337.11
IUPAC Name2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide
SMILESCOCc1ccc(C2CCCN2c2ncccc2S(N)(=O)=O)o1
InChIInChI=1S/C15H19N3O4S/c1-21-10-11-6-7-13(22-11)12-4-3-9-18(12)15-14(23(16,19)20)5-2-8-17-15/h2,5-8,12H,3-4,9-10H2,1H3,(H2,16,19,20)
InChIKeyMVMPCQAAHRZGKD-UHFFFAOYSA-N
XLogP1.81
TPSA98.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]-N-propan-2-ylpyridine-3-sulfonamide
CID 139010685
(3-hydroxy-2-pyridinyl)-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]methanone
CID 91661571
2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyridine-3-sulfonamide
CID 99804615
methyl (2S)-2-[(2R)-2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]propanoate
CID 124573623
5-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid
CID 120690417
3-bromo-8-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]-1,5-naphthyridine
CID 139007267
2-(dimethylamino)-1-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]ethanone
CID 86796200
4-[[(2R)-2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]methyl]phenol
CID 99858079
5-[[(2S)-2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]methyl]-1-phenyl-1,2,4-triazole
CID 124721321
[(2R)-2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]-(1-propan-2-ylimidazol-4-yl)methanone
CID 124874162
3-[[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]methyl]benzoic acid
CID 122032962
2-methyl-N-[[1-(3-methylsulfonyl-2-pyridinyl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 114599572

Frequently Asked Questions

What is the IUPAC name of 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide?
The IUPAC name of 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide (CID 154752897) is 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide.
What is the SMILES notation for 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide?
The canonical SMILES for 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide is COCc1ccc(C2CCCN2c2ncccc2S(N)(=O)=O)o1.
What is the InChIKey of 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide?
The InChIKey is MVMPCQAAHRZGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4S/c1-21-10-11-6-7-13(22-11)12-4-3-9-18(12)15-14(23(16,19)20)5-2-8-17-15/h2,5-8,12H,3-4,9-10H2,1H3,(H2,16,19,20).
What are the key properties of 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide?
2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide has a molecular weight of 337.40 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[5-(methoxymethyl)furan-2-yl]pyrrolidin-1-yl]pyridine-3-sulfonamide is sourced from PubChem (CID 154752897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).