N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide

C19H21N3O2S — CID 47075545

IUPACN-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide
SMILESCC(c1ccc2ccccc2c1)N(C1CC1)S(=O)(=O)c1cnn(C)c1
InChIInChI=1S/C19H21N3O2S/c1-14(16-8-7-15-5-3-4-6-17(15)11-16)22(18-9-10-18)25(23,24)19-12-20-21(2)13-19/h3-8,11-14,18H,9-10H2,1-2H3
InChIKeyADOIAYRNIHGMNG-UHFFFAOYSA-N
MW355.46 g/mol
LogP3.49
Rot. Bonds5

About N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide

N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide (PubChem CID 47075545) has the molecular formula C19H21N3O2S and a molecular weight of 355.46 g/mol. Its IUPAC name is N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide
PubChem CID47075545
Molecular FormulaC19H21N3O2S
Molecular Weight355.46 g/mol
Exact Mass355.14
IUPAC NameN-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide
SMILESCC(c1ccc2ccccc2c1)N(C1CC1)S(=O)(=O)c1cnn(C)c1
InChIInChI=1S/C19H21N3O2S/c1-14(16-8-7-15-5-3-4-6-17(15)11-16)22(18-9-10-18)25(23,24)19-12-20-21(2)13-19/h3-8,11-14,18H,9-10H2,1-2H3
InChIKeyADOIAYRNIHGMNG-UHFFFAOYSA-N
XLogP3.49
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(1-naphthalen-2-ylethyl)-2-nitrobenzenesulfonamide
CID 86707860
N-(2-chloroethyl)-N-cyclopropyl-1-methylpyrazole-4-sulfonamide
CID 63397040
N-cyclopropyl-N-(1-naphthalen-2-ylethyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 51092582
N-cyclopropyl-N-[(1S)-1-naphthalen-2-ylethyl]-4-(1,2,4-triazol-1-yl)butanamide
CID 95625443
N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-4-methylsulfonylbenzenesulfonamide
CID 47071942
2-chloro-5-[1-(1-methylpyrazol-4-yl)sulfonylethyl]pyridine
CID 167970982
2-[cyclopropyl(1-naphthalen-2-ylethyl)amino]-N-pyridin-4-ylacetamide
CID 86941489
1-(2-hydroxy-2-naphthalen-2-ylethyl)-3-[1-(1-methylpyrazol-4-yl)ethyl]urea
CID 111481795
N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N-(1-phenylethyl)naphthalene-2-sulfonamide
CID 23914883
2-[cyclopropyl(1-naphthalen-2-ylethyl)amino]-N-(propylcarbamoyl)acetamide
CID 60588161
1-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazole-4-sulfonamide
CID 79717482
N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine
CID 134925805

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide?
The IUPAC name of N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide (CID 47075545) is N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide.
What is the SMILES notation for N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide?
The canonical SMILES for N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide is CC(c1ccc2ccccc2c1)N(C1CC1)S(=O)(=O)c1cnn(C)c1.
What is the InChIKey of N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide?
The InChIKey is ADOIAYRNIHGMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2S/c1-14(16-8-7-15-5-3-4-6-17(15)11-16)22(18-9-10-18)25(23,24)19-12-20-21(2)13-19/h3-8,11-14,18H,9-10H2,1-2H3.
What are the key properties of N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide?
N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide has a molecular weight of 355.46 g/mol, XLogP of 3.49, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-methyl-N-(1-naphthalen-2-ylethyl)pyrazole-4-sulfonamide is sourced from PubChem (CID 47075545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).