N-pyrazol-1-ylnaphthalene-1-sulfonamide

C13H11N3O2S — CID 135121733

IUPACN-pyrazol-1-ylnaphthalene-1-sulfonamide
SMILESO=S(=O)(Nn1cccn1)c1cccc2ccccc12
InChIInChI=1S/C13H11N3O2S/c17-19(18,15-16-10-4-9-14-16)13-8-3-6-11-5-1-2-7-12(11)13/h1-10,15H
InChIKeyKORZIOXGMOOOCA-UHFFFAOYSA-N
MW273.32 g/mol
LogP1.97
Rot. Bonds3

About N-pyrazol-1-ylnaphthalene-1-sulfonamide

N-pyrazol-1-ylnaphthalene-1-sulfonamide (PubChem CID 135121733) has the molecular formula C13H11N3O2S and a molecular weight of 273.32 g/mol. Its IUPAC name is N-pyrazol-1-ylnaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-pyrazol-1-ylnaphthalene-1-sulfonamide
PubChem CID135121733
Molecular FormulaC13H11N3O2S
Molecular Weight273.32 g/mol
Exact Mass273.06
IUPAC NameN-pyrazol-1-ylnaphthalene-1-sulfonamide
SMILESO=S(=O)(Nn1cccn1)c1cccc2ccccc12
InChIInChI=1S/C13H11N3O2S/c17-19(18,15-16-10-4-9-14-16)13-8-3-6-11-5-1-2-7-12(11)13/h1-10,15H
InChIKeyKORZIOXGMOOOCA-UHFFFAOYSA-N
XLogP1.97
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Naphthalen-2-ylsulfonylpyrazole
CID 6469143
1-[(3,4-dimethylphenyl)sulfonyl]-1H-pyrazole
CID 6463098
1-((2,5-dimethylphenyl)sulfonyl)-1H-pyrazole
CID 16004554
2-(3-phenylphenyl)-N-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide
CID 67648877
3-(difluoromethyl)-2-(3-phenylphenyl)-N-pyrazol-1-ylbenzenesulfonamide
CID 67662203
2-methyl-N-(1H-pyrazol-4-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide
CID 81625865
1-((2,4,5-trimethylphenyl)sulfonyl)-1H-pyrazole
CID 15943925
1-[(4-chloro-1-naphthyl)sulfonyl]-1H-pyrazole
CID 15943929
2-Methyl-6-(pyrazole-1-sulfonyl)benzonitrile
CID 16749897
3-phenyl-2-(1H-pyrazol-5-yl)benzenesulfonamide
CID 17816891
2-phenylbenzenesulfonamide;1H-pyrazole
CID 22285245
N-(1H-pyrazol-4-ylmethyl)naphthalene-2-sulfonamide
CID 61003306

Frequently Asked Questions

What is the IUPAC name of N-pyrazol-1-ylnaphthalene-1-sulfonamide?
The IUPAC name of N-pyrazol-1-ylnaphthalene-1-sulfonamide (CID 135121733) is N-pyrazol-1-ylnaphthalene-1-sulfonamide.
What is the SMILES notation for N-pyrazol-1-ylnaphthalene-1-sulfonamide?
The canonical SMILES for N-pyrazol-1-ylnaphthalene-1-sulfonamide is O=S(=O)(Nn1cccn1)c1cccc2ccccc12.
What is the InChIKey of N-pyrazol-1-ylnaphthalene-1-sulfonamide?
The InChIKey is KORZIOXGMOOOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2S/c17-19(18,15-16-10-4-9-14-16)13-8-3-6-11-5-1-2-7-12(11)13/h1-10,15H.
What are the key properties of N-pyrazol-1-ylnaphthalene-1-sulfonamide?
N-pyrazol-1-ylnaphthalene-1-sulfonamide has a molecular weight of 273.32 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazol-1-ylnaphthalene-1-sulfonamide is sourced from PubChem (CID 135121733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).