N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide

C16H19FN4O3S — CID 53115403

IUPACN-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide
SMILESCc1[nH]nc(S(=O)(=O)Nc2ccc(F)cc2)c1C(=O)NC1CCCC1
InChIInChI=1S/C16H19FN4O3S/c1-10-14(15(22)18-12-4-2-3-5-12)16(20-19-10)25(23,24)21-13-8-6-11(17)7-9-13/h6-9,12,21H,2-5H2,1H3,(H,18,22)(H,19,20)
InChIKeyIIWBAPWDYDHJTJ-UHFFFAOYSA-N
MW366.42 g/mol
LogP2.33
Rot. Bonds5

About N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide

N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide (PubChem CID 53115403) has the molecular formula C16H19FN4O3S and a molecular weight of 366.42 g/mol. Its IUPAC name is N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide
PubChem CID53115403
Molecular FormulaC16H19FN4O3S
Molecular Weight366.42 g/mol
Exact Mass366.12
IUPAC NameN-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide
SMILESCc1[nH]nc(S(=O)(=O)Nc2ccc(F)cc2)c1C(=O)NC1CCCC1
InChIInChI=1S/C16H19FN4O3S/c1-10-14(15(22)18-12-4-2-3-5-12)16(20-19-10)25(23,24)21-13-8-6-11(17)7-9-13/h6-9,12,21H,2-5H2,1H3,(H,18,22)(H,19,20)
InChIKeyIIWBAPWDYDHJTJ-UHFFFAOYSA-N
XLogP2.33
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582836
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788
5-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-4-carboxamide
CID 53115373
5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-piperidin-4-ylbenzamide
CID 119386331
N-cyclopropyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propanamide
CID 17478192
4-[(4-fluorophenyl)sulfonylamino]-N-piperidin-4-ylbenzamide;hydrochloride
CID 119387628
2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27537411
N-[6-(cycloheptylamino)-3-pyridinyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 113014983
3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 53115398
N-cyclohexyl-1-[4-[(4-fluorophenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide
CID 20971652
4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide
CID 62081203
N-(2,4-dimethylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 53115387

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide (CID 53115403) is N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide is Cc1[nH]nc(S(=O)(=O)Nc2ccc(F)cc2)c1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide?
The InChIKey is IIWBAPWDYDHJTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN4O3S/c1-10-14(15(22)18-12-4-2-3-5-12)16(20-19-10)25(23,24)21-13-8-6-11(17)7-9-13/h6-9,12,21H,2-5H2,1H3,(H,18,22)(H,19,20).
What are the key properties of N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide?
N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 2.33, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]-5-methyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 53115403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).