N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

C15H19N3O2S — CID 31913101

IUPACN-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
SMILESCCn1cc(NS(=O)(=O)c2ccc3c(c2)CCCC3)cn1
InChIInChI=1S/C15H19N3O2S/c1-2-18-11-14(10-16-18)17-21(19,20)15-8-7-12-5-3-4-6-13(12)9-15/h7-11,17H,2-6H2,1H3
InChIKeySIUQFMNBZZPATN-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.58
Rot. Bonds4

About N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide (PubChem CID 31913101) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
PubChem CID31913101
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
SMILESCCn1cc(NS(=O)(=O)c2ccc3c(c2)CCCC3)cn1
InChIInChI=1S/C15H19N3O2S/c1-2-18-11-14(10-16-18)17-21(19,20)15-8-7-12-5-3-4-6-13(12)9-15/h7-11,17H,2-6H2,1H3
InChIKeySIUQFMNBZZPATN-UHFFFAOYSA-N
XLogP2.58
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-3,4-dimethylbenzenesulfonamide
CID 6499785
N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-naphthalenesulfonamide
CID 1231757
N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N,3,4-trimethylbenzenesulfonamide
CID 3277554
N-(1,3,5-trimethyl-1H-pyrazol-4-yl)naphthalene-2-sulfonamide
CID 3853763
3-(1-benzylpyrazol-4-yl)-N-phenylbenzenesulfonamide
CID 44607342
N-(3-pyrazol-1-ylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 45811507
3,4-dimethyl-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)benzenesulfonamide
CID 71810293
4-fluoro-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]benzenesulfonamide
CID 4572738
1-((1-methyl-1H-pyrazol-4-yl)sulfonyl)-4-((5,6,7,8-tetrahydronaphthalen-2-yl)sulfonyl)-1,4-diazepane
CID 91629450
(5,6,7,8-tetrahydro-2-naphthylsulfonyl){1-[(S)-perhydro-3-furyl]-4-pyrazolyl}amine
CID 97428254
N-[(1-methyl-1H-pyrazol-5-yl)methyl]naphthalene-2-sulfonamide
CID 22207802
N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 26545292

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide?
The IUPAC name of N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide (CID 31913101) is N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide.
What is the SMILES notation for N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide?
The canonical SMILES for N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide is CCn1cc(NS(=O)(=O)c2ccc3c(c2)CCCC3)cn1.
What is the InChIKey of N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide?
The InChIKey is SIUQFMNBZZPATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-2-18-11-14(10-16-18)17-21(19,20)15-8-7-12-5-3-4-6-13(12)9-15/h7-11,17H,2-6H2,1H3.
What are the key properties of N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide?
N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide is sourced from PubChem (CID 31913101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).