N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride

C8H13ClN2O3S — CID 120874642

IUPACN-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NC1CCNC1)c1ccco1
InChIInChI=1S/C8H12N2O3S.ClH/c11-14(12,8-2-1-5-13-8)10-7-3-4-9-6-7;/h1-2,5,7,9-10H,3-4,6H2;1H
InChIKeyONFOJHCRAAGBKB-UHFFFAOYSA-N
MW252.72 g/mol
LogP0.34
Rot. Bonds3

About N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride

N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride (PubChem CID 120874642) has the molecular formula C8H13ClN2O3S and a molecular weight of 252.72 g/mol. Its IUPAC name is N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride
PubChem CID120874642
Molecular FormulaC8H13ClN2O3S
Molecular Weight252.72 g/mol
Exact Mass252.03
IUPAC NameN-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NC1CCNC1)c1ccco1
InChIInChI=1S/C8H12N2O3S.ClH/c11-14(12,8-2-1-5-13-8)10-7-3-4-9-6-7;/h1-2,5,7,9-10H,3-4,6H2;1H
InChIKeyONFOJHCRAAGBKB-UHFFFAOYSA-N
XLogP0.34
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.72
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpiperidin-4-yl)furan-2-sulfonamide
CID 120875795
N-[(3S)-pyrrolidin-3-yl]benzenesulfonamide
CID 79685431
2-chloro-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119967181
N-(1-piperidin-3-ylethyl)furan-2-sulfonamide
CID 120874778
2,3-dichloro-N-[(3S)-pyrrolidin-3-yl]benzenesulfonamide
CID 79684857
4-methyl-N-[(3R)-pyrrolidin-3-yl]pyrimidine-2-sulfonamide
CID 71638955
N-(furan-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 53350337
2,4,6-trichloro-N-[(3S)-pyrrolidin-3-yl]benzenesulfonamide
CID 79686004
3-fluoro-2-methyl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119966783
N-pyrrolidin-3-yl-2-pyrrolidin-1-ylsulfonylbenzenesulfonamide;hydrochloride
CID 120707575
4-(2-methylbutan-2-yl)-N-pyrrolidin-3-ylbenzenesulfonamide
CID 119967100
3-fluoro-N-[(3R)-pyrrolidin-3-yl]benzenesulfonamide
CID 79685503

Frequently Asked Questions

What is the IUPAC name of N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride?
The IUPAC name of N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride (CID 120874642) is N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride.
What is the SMILES notation for N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride?
The canonical SMILES for N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride is Cl.O=S(=O)(NC1CCNC1)c1ccco1.
What is the InChIKey of N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride?
The InChIKey is ONFOJHCRAAGBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3S.ClH/c11-14(12,8-2-1-5-13-8)10-7-3-4-9-6-7;/h1-2,5,7,9-10H,3-4,6H2;1H.
What are the key properties of N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride?
N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride has a molecular weight of 252.72 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride is sourced from PubChem (CID 120874642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).