N-(1H-indazol-4-yl)piperazine-1-sulfonamide

C11H15N5O2S — CID 61254561

IUPACN-(1H-indazol-4-yl)piperazine-1-sulfonamide
SMILESO=S(=O)(Nc1cccc2[nH]ncc12)N1CCNCC1
InChIInChI=1S/C11H15N5O2S/c17-19(18,16-6-4-12-5-7-16)15-11-3-1-2-10-9(11)8-13-14-10/h1-3,8,12,15H,4-7H2,(H,13,14)
InChIKeyOLINIUHGXGABTN-UHFFFAOYSA-N
MW281.34 g/mol
LogP0.12
Rot. Bonds3

About N-(1H-indazol-4-yl)piperazine-1-sulfonamide

N-(1H-indazol-4-yl)piperazine-1-sulfonamide (PubChem CID 61254561) has the molecular formula C11H15N5O2S and a molecular weight of 281.34 g/mol. Its IUPAC name is N-(1H-indazol-4-yl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-4-yl)piperazine-1-sulfonamide
PubChem CID61254561
Molecular FormulaC11H15N5O2S
Molecular Weight281.34 g/mol
Exact Mass281.09
IUPAC NameN-(1H-indazol-4-yl)piperazine-1-sulfonamide
SMILESO=S(=O)(Nc1cccc2[nH]ncc12)N1CCNCC1
InChIInChI=1S/C11H15N5O2S/c17-19(18,16-6-4-12-5-7-16)15-11-3-1-2-10-9(11)8-13-14-10/h1-3,8,12,15H,4-7H2,(H,13,14)
InChIKeyOLINIUHGXGABTN-UHFFFAOYSA-N
XLogP0.12
TPSA90.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-4-yl)piperazine-1-sulfonamide?
The IUPAC name of N-(1H-indazol-4-yl)piperazine-1-sulfonamide (CID 61254561) is N-(1H-indazol-4-yl)piperazine-1-sulfonamide.
What is the SMILES notation for N-(1H-indazol-4-yl)piperazine-1-sulfonamide?
The canonical SMILES for N-(1H-indazol-4-yl)piperazine-1-sulfonamide is O=S(=O)(Nc1cccc2[nH]ncc12)N1CCNCC1.
What is the InChIKey of N-(1H-indazol-4-yl)piperazine-1-sulfonamide?
The InChIKey is OLINIUHGXGABTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2S/c17-19(18,16-6-4-12-5-7-16)15-11-3-1-2-10-9(11)8-13-14-10/h1-3,8,12,15H,4-7H2,(H,13,14).
What are the key properties of N-(1H-indazol-4-yl)piperazine-1-sulfonamide?
N-(1H-indazol-4-yl)piperazine-1-sulfonamide has a molecular weight of 281.34 g/mol, XLogP of 0.12, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-4-yl)piperazine-1-sulfonamide is sourced from PubChem (CID 61254561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).