N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide

C10H12N4O4S — CID 69379558

IUPACN-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide
SMILESCS(=O)(=O)Nc1cn[nH]c1C(=O)NCc1ccco1
InChIInChI=1S/C10H12N4O4S/c1-19(16,17)14-8-6-12-13-9(8)10(15)11-5-7-3-2-4-18-7/h2-4,6,14H,5H2,1H3,(H,11,15)(H,12,13)
InChIKeyRVIBSSXMHAPVQR-UHFFFAOYSA-N
MW284.30 g/mol
LogP0.30
Rot. Bonds5

About N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide

N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide (PubChem CID 69379558) has the molecular formula C10H12N4O4S and a molecular weight of 284.30 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide
PubChem CID69379558
Molecular FormulaC10H12N4O4S
Molecular Weight284.30 g/mol
Exact Mass284.06
IUPAC NameN-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide
SMILESCS(=O)(=O)Nc1cn[nH]c1C(=O)NCc1ccco1
InChIInChI=1S/C10H12N4O4S/c1-19(16,17)14-8-6-12-13-9(8)10(15)11-5-7-3-2-4-18-7/h2-4,6,14H,5H2,1H3,(H,11,15)(H,12,13)
InChIKeyRVIBSSXMHAPVQR-UHFFFAOYSA-N
XLogP0.30
TPSA117.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.30
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)-4-[(4-methoxyphenyl)sulfonylamino]-1H-pyrazole-5-carboxamide
CID 69381406
4-[(2,5-dichlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 69379894
4-[[(1S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methylsulfonylamino]-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 69380239
4-[(2,4-difluorobenzoyl)amino]-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 69378466
N-(4-fluorophenyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide
CID 59733321
4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide
CID 19511407
5-N-(furan-2-ylmethyl)-4-N-propan-2-yl-1H-imidazole-4,5-dicarboxamide
CID 50755921
N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide
CID 51170390
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 1112090
N-(furan-2-ylmethyl)acetamide
CID 2394850
N-benzyl-4-[(4-bromophenyl)sulfonylamino]-1H-pyrazole-5-carboxamide
CID 69379298
N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide
CID 70669405

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide (CID 69379558) is N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide is CS(=O)(=O)Nc1cn[nH]c1C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide?
The InChIKey is RVIBSSXMHAPVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O4S/c1-19(16,17)14-8-6-12-13-9(8)10(15)11-5-7-3-2-4-18-7/h2-4,6,14H,5H2,1H3,(H,11,15)(H,12,13).
What are the key properties of N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide?
N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide has a molecular weight of 284.30 g/mol, XLogP of 0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-(methanesulfonamido)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 69379558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).