N-(1H-indazol-6-yl)morpholine-4-sulfonamide

C11H14N4O3S — CID 110706054

IUPACN-(1H-indazol-6-yl)morpholine-4-sulfonamide
SMILESO=S(=O)(Nc1ccc2cn[nH]c2c1)N1CCOCC1
InChIInChI=1S/C11H14N4O3S/c16-19(17,15-3-5-18-6-4-15)14-10-2-1-9-8-12-13-11(9)7-10/h1-2,7-8,14H,3-6H2,(H,12,13)
InChIKeyLMDBXKDNZRPORG-UHFFFAOYSA-N
MW282.32 g/mol
LogP0.55
Rot. Bonds3

About N-(1H-indazol-6-yl)morpholine-4-sulfonamide

N-(1H-indazol-6-yl)morpholine-4-sulfonamide (PubChem CID 110706054) has the molecular formula C11H14N4O3S and a molecular weight of 282.32 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)morpholine-4-sulfonamide
PubChem CID110706054
Molecular FormulaC11H14N4O3S
Molecular Weight282.32 g/mol
Exact Mass282.08
IUPAC NameN-(1H-indazol-6-yl)morpholine-4-sulfonamide
SMILESO=S(=O)(Nc1ccc2cn[nH]c2c1)N1CCOCC1
InChIInChI=1S/C11H14N4O3S/c16-19(17,15-3-5-18-6-4-15)14-10-2-1-9-8-12-13-11(9)7-10/h1-2,7-8,14H,3-6H2,(H,12,13)
InChIKeyLMDBXKDNZRPORG-UHFFFAOYSA-N
XLogP0.55
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)morpholine-4-sulfonamide?
The IUPAC name of N-(1H-indazol-6-yl)morpholine-4-sulfonamide (CID 110706054) is N-(1H-indazol-6-yl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(1H-indazol-6-yl)morpholine-4-sulfonamide?
The canonical SMILES for N-(1H-indazol-6-yl)morpholine-4-sulfonamide is O=S(=O)(Nc1ccc2cn[nH]c2c1)N1CCOCC1.
What is the InChIKey of N-(1H-indazol-6-yl)morpholine-4-sulfonamide?
The InChIKey is LMDBXKDNZRPORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3S/c16-19(17,15-3-5-18-6-4-15)14-10-2-1-9-8-12-13-11(9)7-10/h1-2,7-8,14H,3-6H2,(H,12,13).
What are the key properties of N-(1H-indazol-6-yl)morpholine-4-sulfonamide?
N-(1H-indazol-6-yl)morpholine-4-sulfonamide has a molecular weight of 282.32 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)morpholine-4-sulfonamide is sourced from PubChem (CID 110706054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).