N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide

C10H13N3O3S — CID 122244856

IUPACN-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCn1cc(-c2ccoc2)cn1
InChIInChI=1S/C10H13N3O3S/c1-17(14,15)12-3-4-13-7-10(6-11-13)9-2-5-16-8-9/h2,5-8,12H,3-4H2,1H3
InChIKeyXNODQRNHTGDXHA-UHFFFAOYSA-N
MW255.30 g/mol
LogP0.69
Rot. Bonds5

About N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide

N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide (PubChem CID 122244856) has the molecular formula C10H13N3O3S and a molecular weight of 255.30 g/mol. Its IUPAC name is N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide
PubChem CID122244856
Molecular FormulaC10H13N3O3S
Molecular Weight255.30 g/mol
Exact Mass255.07
IUPAC NameN-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCn1cc(-c2ccoc2)cn1
InChIInChI=1S/C10H13N3O3S/c1-17(14,15)12-3-4-13-7-10(6-11-13)9-2-5-16-8-9/h2,5-8,12H,3-4H2,1H3
InChIKeyXNODQRNHTGDXHA-UHFFFAOYSA-N
XLogP0.69
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 122244863
N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-2-(trifluoromethoxy)benzenesulfonamide
CID 122244881
1-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-3-(2-methoxyethyl)urea
CID 122244853
N-[2-(4-chloropyrazol-1-yl)ethyl]methanesulfonamide
CID 22208836
2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide
CID 122244751
N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122244813
1-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-3-(thiophen-2-ylmethyl)urea
CID 122244847
3-(furan-2-yl)-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]prop-2-enamide
CID 171137175
N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-4-oxochromene-2-carboxamide
CID 122244769
N-[2-[5-(furan-3-yl)thiophen-2-yl]ethyl]methanesulfonamide
CID 119102193
N-[2-[4-[1-(benzenesulfonyl)-6-fluoroindol-3-yl]pyrazol-1-yl]ethyl]methanesulfonamide
CID 118060438
2,6-difluoro-N-[2-(4-phenylpyrazol-1-yl)ethyl]benzenesulfonamide
CID 119102967

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide?
The IUPAC name of N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide (CID 122244856) is N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide?
The canonical SMILES for N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide is CS(=O)(=O)NCCn1cc(-c2ccoc2)cn1.
What is the InChIKey of N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide?
The InChIKey is XNODQRNHTGDXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S/c1-17(14,15)12-3-4-13-7-10(6-11-13)9-2-5-16-8-9/h2,5-8,12H,3-4H2,1H3.
What are the key properties of N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide?
N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide has a molecular weight of 255.30 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]methanesulfonamide is sourced from PubChem (CID 122244856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).