1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide

C18H17N3O2S — CID 95259394

IUPAC1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide
SMILESO=S(=O)(N[C@@H]1C[C@@H]1c1ccccc1)c1cnn(-c2ccccc2)c1
InChIInChI=1S/C18H17N3O2S/c22-24(23,20-18-11-17(18)14-7-3-1-4-8-14)16-12-19-21(13-16)15-9-5-2-6-10-15/h1-10,12-13,17-18,20H,11H2/t17-,18-/m1/s1
InChIKeyLNISFYFYLBDTBP-QZTJIDSGSA-N
MW339.42 g/mol
LogP2.71
Rot. Bonds5

About 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide

1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide (PubChem CID 95259394) has the molecular formula C18H17N3O2S and a molecular weight of 339.42 g/mol. Its IUPAC name is 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide
PubChem CID95259394
Molecular FormulaC18H17N3O2S
Molecular Weight339.42 g/mol
Exact Mass339.10
IUPAC Name1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide
SMILESO=S(=O)(N[C@@H]1C[C@@H]1c1ccccc1)c1cnn(-c2ccccc2)c1
InChIInChI=1S/C18H17N3O2S/c22-24(23,20-18-11-17(18)14-7-3-1-4-8-14)16-12-19-21(13-16)15-9-5-2-6-10-15/h1-10,12-13,17-18,20H,11H2/t17-,18-/m1/s1
InChIKeyLNISFYFYLBDTBP-QZTJIDSGSA-N
XLogP2.71
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-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-cyclopentyl-1-phenylpyrazole-4-sulfonamide
CID 47439844
N-[2-(aminomethyl)cyclohexyl]-1-phenylpyrazole-4-sulfonamide
CID 119986497
N-(4,4-dimethyl-2-oxopyrrolidin-3-yl)-1-phenylpyrazole-4-sulfonamide
CID 126826583
6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide
CID 62159506
4-(bromomethyl)-N-(2-phenylcyclopropyl)benzenesulfonamide
CID 65480037
[(3R,4R)-4-phenyl-1-(1-phenylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]methanamine
CID 120766302
N-(2-amino-1-cyclopropylethyl)-1-phenylpyrazole-4-sulfonamide
CID 119987043
N-(4-cyanophenyl)-1-phenylpyrazole-4-sulfonamide
CID 51093668
1-methyl-N-[(1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropyl]pyrazole-4-sulfonamide
CID 94815174
2-cyano-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide
CID 106545745
1-phenyl-N-[2-(propylamino)ethyl]pyrazole-4-sulfonamide;hydrochloride
CID 120716213
N-methyl-1-(1-phenylpyrazol-4-yl)sulfonylpiperidin-4-amine;hydrochloride
CID 119980335

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide?
The IUPAC name of 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide (CID 95259394) is 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide.
What is the SMILES notation for 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide?
The canonical SMILES for 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide is O=S(=O)(N[C@@H]1C[C@@H]1c1ccccc1)c1cnn(-c2ccccc2)c1.
What is the InChIKey of 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide?
The InChIKey is LNISFYFYLBDTBP-QZTJIDSGSA-N. The full InChI is InChI=1S/C18H17N3O2S/c22-24(23,20-18-11-17(18)14-7-3-1-4-8-14)16-12-19-21(13-16)15-9-5-2-6-10-15/h1-10,12-13,17-18,20H,11H2/t17-,18-/m1/s1.
What are the key properties of 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide?
1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide has a molecular weight of 339.42 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-[(1R,2R)-2-phenylcyclopropyl]pyrazole-4-sulfonamide is sourced from PubChem (CID 95259394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).