N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide

C14H21N3O2S — CID 72718790

IUPACN-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCCn1nc(C2CC2)cc1C1CC1)C1CC1
InChIInChI=1S/C14H21N3O2S/c18-20(19,12-5-6-12)15-7-8-17-14(11-3-4-11)9-13(16-17)10-1-2-10/h9-12,15H,1-8H2
InChIKeyJARWYTXSZIHUTH-UHFFFAOYSA-N
MW295.41 g/mol
LogP1.72
Rot. Bonds7

About N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide

N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide (PubChem CID 72718790) has the molecular formula C14H21N3O2S and a molecular weight of 295.41 g/mol. Its IUPAC name is N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide
PubChem CID72718790
Molecular FormulaC14H21N3O2S
Molecular Weight295.41 g/mol
Exact Mass295.14
IUPAC NameN-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCCn1nc(C2CC2)cc1C1CC1)C1CC1
InChIInChI=1S/C14H21N3O2S/c18-20(19,12-5-6-12)15-7-8-17-14(11-3-4-11)9-13(16-17)10-1-2-10/h9-12,15H,1-8H2
InChIKeyJARWYTXSZIHUTH-UHFFFAOYSA-N
XLogP1.72
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide?
The IUPAC name of N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide (CID 72718790) is N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide?
The canonical SMILES for N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide is O=S(=O)(NCCn1nc(C2CC2)cc1C1CC1)C1CC1.
What is the InChIKey of N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide?
The InChIKey is JARWYTXSZIHUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S/c18-20(19,12-5-6-12)15-7-8-17-14(11-3-4-11)9-13(16-17)10-1-2-10/h9-12,15H,1-8H2.
What are the key properties of N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide?
N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide has a molecular weight of 295.41 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dicyclopropylpyrazol-1-yl)ethyl]cyclopropanesulfonamide is sourced from PubChem (CID 72718790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).