N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide

C13H17N3O3S — CID 47268204

IUPACN-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(c1cn[nH]c1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C13H17N3O3S/c17-20(18,13-8-14-15-9-13)16(11-4-1-2-5-11)10-12-6-3-7-19-12/h3,6-9,11H,1-2,4-5,10H2,(H,14,15)
InChIKeyISYXVZOYPWISPP-UHFFFAOYSA-N
MW295.36 g/mol
LogP2.14
Rot. Bonds5

About N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide

N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide (PubChem CID 47268204) has the molecular formula C13H17N3O3S and a molecular weight of 295.36 g/mol. Its IUPAC name is N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide
PubChem CID47268204
Molecular FormulaC13H17N3O3S
Molecular Weight295.36 g/mol
Exact Mass295.10
IUPAC NameN-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(c1cn[nH]c1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C13H17N3O3S/c17-20(18,13-8-14-15-9-13)16(11-4-1-2-5-11)10-12-6-3-7-19-12/h3,6-9,11H,1-2,4-5,10H2,(H,14,15)
InChIKeyISYXVZOYPWISPP-UHFFFAOYSA-N
XLogP2.14
TPSA79.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-3,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide
CID 87032912
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
CID 71889824
N-[(2-bromophenyl)methyl]-N-cyclopropyl-1H-pyrazole-4-sulfonamide
CID 60959464
5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
CID 64608208
N-cyclopentyl-N-(furan-2-ylmethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide
CID 98221525
N-cyclopropyl-N-[(3-fluorophenyl)methyl]-1H-pyrazole-4-sulfonamide
CID 47268028
3-amino-4-bromo-N-cyclopropyl-N-(furan-2-ylmethyl)benzenesulfonamide
CID 115328878
N-[2-(furan-2-yl)ethyl]-1H-pyrazole-4-sulfonamide
CID 61026875
N-cyclopentyl-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 78991820
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
CID 65428570
methyl 3-[4-[cyclopropyl(furan-2-ylmethyl)sulfamoyl]phenoxy]propanoate
CID 47064760
N-cyclopropyl-N-(furan-2-ylmethyl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 60729636

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide (CID 47268204) is N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide is O=S(=O)(c1cn[nH]c1)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is ISYXVZOYPWISPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3S/c17-20(18,13-8-14-15-9-13)16(11-4-1-2-5-11)10-12-6-3-7-19-12/h3,6-9,11H,1-2,4-5,10H2,(H,14,15).
What are the key properties of N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide?
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 295.36 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 47268204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).