N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide

C10H10N4O2S2 — CID 91650693

IUPACN-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide
SMILESCCn1ncc(C#N)c1NS(=O)(=O)c1cccs1
InChIInChI=1S/C10H10N4O2S2/c1-2-14-10(8(6-11)7-12-14)13-18(15,16)9-4-3-5-17-9/h3-5,7,13H,2H2,1H3
InChIKeyAMHVPYQDBGQVEP-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.64
Rot. Bonds4

About N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide

N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide (PubChem CID 91650693) has the molecular formula C10H10N4O2S2 and a molecular weight of 282.35 g/mol. Its IUPAC name is N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide
PubChem CID91650693
Molecular FormulaC10H10N4O2S2
Molecular Weight282.35 g/mol
Exact Mass282.02
IUPAC NameN-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide
SMILESCCn1ncc(C#N)c1NS(=O)(=O)c1cccs1
InChIInChI=1S/C10H10N4O2S2/c1-2-14-10(8(6-11)7-12-14)13-18(15,16)9-4-3-5-17-9/h3-5,7,13H,2H2,1H3
InChIKeyAMHVPYQDBGQVEP-UHFFFAOYSA-N
XLogP1.64
TPSA87.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-cyclopentylpyrazol-3-yl)thiophene-2-sulfonamide
CID 53605420
5-chloro-N-(4-cyano-1-ethylpyrazol-5-yl)-4-methylthiophene-2-sulfonamide
CID 91651977
N-(1-tert-butyl-4-cyanopyrazol-3-yl)-3-fluorothiophene-2-sulfonamide
CID 154864525
N-(4-cyano-1-propan-2-ylpyrazol-3-yl)thiophene-2-sulfonamide
CID 71853050
(1-Methylpyrazol-3-yl)(2-thienylsulfonyl)amine
CID 17378925
N-[(1-ethylpyrazol-4-yl)methyl]-N-methylthiophene-2-sulfonamide
CID 22204146
N-[3-(4-methylpyrazol-1-yl)propyl]thiophene-2-sulfonamide
CID 22207237
N-(1-ethylpyrazol-3-yl)thiophene-2-sulfonamide
CID 22209193
N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide
CID 22209336
N-[(1-ethylpyrazol-4-yl)methyl]thiophene-2-sulfonamide
CID 22209523
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide
CID 22771397
4-methyl-1-(3-thienylmethyl)-1H-pyrazol-5-amine
CID 43148139

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide (CID 91650693) is N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide is CCn1ncc(C#N)c1NS(=O)(=O)c1cccs1.
What is the InChIKey of N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide?
The InChIKey is AMHVPYQDBGQVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S2/c1-2-14-10(8(6-11)7-12-14)13-18(15,16)9-4-3-5-17-9/h3-5,7,13H,2H2,1H3.
What are the key properties of N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide?
N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide has a molecular weight of 282.35 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-1-ethylpyrazol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 91650693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).