5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide

C15H14N4O4S — CID 38324441

IUPAC5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide
SMILESCS(=O)(=O)Nc1cccc(NC(=O)c2cc(-c3ccco3)[nH]n2)c1
InChIInChI=1S/C15H14N4O4S/c1-24(21,22)19-11-5-2-4-10(8-11)16-15(20)13-9-12(17-18-13)14-6-3-7-23-14/h2-9,19H,1H3,(H,16,20)(H,17,18)
InChIKeyUEBHTDBJLCQPME-UHFFFAOYSA-N
MW346.37 g/mol
LogP2.29
Rot. Bonds5

About 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide (PubChem CID 38324441) has the molecular formula C15H14N4O4S and a molecular weight of 346.37 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide
PubChem CID38324441
Molecular FormulaC15H14N4O4S
Molecular Weight346.37 g/mol
Exact Mass346.07
IUPAC Name5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide
SMILESCS(=O)(=O)Nc1cccc(NC(=O)c2cc(-c3ccco3)[nH]n2)c1
InChIInChI=1S/C15H14N4O4S/c1-24(21,22)19-11-5-2-4-10(8-11)16-15(20)13-9-12(17-18-13)14-6-3-7-23-14/h2-9,19H,1H3,(H,16,20)(H,17,18)
InChIKeyUEBHTDBJLCQPME-UHFFFAOYSA-N
XLogP2.29
TPSA117.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.37
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide (CID 38324441) is 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide is CS(=O)(=O)Nc1cccc(NC(=O)c2cc(-c3ccco3)[nH]n2)c1.
What is the InChIKey of 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide?
The InChIKey is UEBHTDBJLCQPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O4S/c1-24(21,22)19-11-5-2-4-10(8-11)16-15(20)13-9-12(17-18-13)14-6-3-7-23-14/h2-9,19H,1H3,(H,16,20)(H,17,18).
What are the key properties of 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide has a molecular weight of 346.37 g/mol, XLogP of 2.29, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[3-(methanesulfonamido)phenyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 38324441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).