N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide

C14H14N4O3S — CID 71688165

IUPACN-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide
SMILESCc1ccc(CNS(=O)(=O)c2cnn(-c3ccccn3)c2)o1
InChIInChI=1S/C14H14N4O3S/c1-11-5-6-12(21-11)8-17-22(19,20)13-9-16-18(10-13)14-4-2-3-7-15-14/h2-7,9-10,17H,8H2,1H3
InChIKeyKSMGEEZLUPJLGZ-UHFFFAOYSA-N
MW318.36 g/mol
LogP1.65
Rot. Bonds5

About N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide

N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide (PubChem CID 71688165) has the molecular formula C14H14N4O3S and a molecular weight of 318.36 g/mol. Its IUPAC name is N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide
PubChem CID71688165
Molecular FormulaC14H14N4O3S
Molecular Weight318.36 g/mol
Exact Mass318.08
IUPAC NameN-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide
SMILESCc1ccc(CNS(=O)(=O)c2cnn(-c3ccccn3)c2)o1
InChIInChI=1S/C14H14N4O3S/c1-11-5-6-12(21-11)8-17-22(19,20)13-9-16-18(10-13)14-4-2-3-7-15-14/h2-7,9-10,17H,8H2,1H3
InChIKeyKSMGEEZLUPJLGZ-UHFFFAOYSA-N
XLogP1.65
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclobutylmethyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 54857001
N-[(5-methylfuran-2-yl)methyl]benzenesulfonamide
CID 64584740
N-(3-methylphenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688094
N-[(1R)-1-phenylethyl]-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 95738742
N-(2,4-dimethylphenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688083
N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688101
N-(1-ethylpyrazol-3-yl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688053
N-(furan-2-ylmethyl)-N-methyl-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688068
2-chloro-N-[(5-methylfuran-2-yl)methyl]pyridine-4-sulfonamide
CID 62524558
N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688116
4-fluoro-N-[(5-methylfuran-2-yl)methyl]benzenesulfonamide
CID 55081647
N-(3-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688105

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide?
The IUPAC name of N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide (CID 71688165) is N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide.
What is the SMILES notation for N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide?
The canonical SMILES for N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide is Cc1ccc(CNS(=O)(=O)c2cnn(-c3ccccn3)c2)o1.
What is the InChIKey of N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide?
The InChIKey is KSMGEEZLUPJLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3S/c1-11-5-6-12(21-11)8-17-22(19,20)13-9-16-18(10-13)14-4-2-3-7-15-14/h2-7,9-10,17H,8H2,1H3.
What are the key properties of N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide?
N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide has a molecular weight of 318.36 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide is sourced from PubChem (CID 71688165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).