4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine

C15H18N4O3S — CID 4094415

IUPAC4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine
SMILESO=S(=O)(c1cccc(-c2nnc3n2CCC3)c1)N1CCOCC1
InChIInChI=1S/C15H18N4O3S/c20-23(21,18-7-9-22-10-8-18)13-4-1-3-12(11-13)15-17-16-14-5-2-6-19(14)15/h1,3-4,11H,2,5-10H2
InChIKeyQVANBTOZQYSCHN-UHFFFAOYSA-N
MW334.40 g/mol
LogP0.91
Rot. Bonds3

About 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine

4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine (PubChem CID 4094415) has the molecular formula C15H18N4O3S and a molecular weight of 334.40 g/mol. Its IUPAC name is 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine.

Molecular Properties

Compound Name4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine
PubChem CID4094415
Molecular FormulaC15H18N4O3S
Molecular Weight334.40 g/mol
Exact Mass334.11
IUPAC Name4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine
SMILESO=S(=O)(c1cccc(-c2nnc3n2CCC3)c1)N1CCOCC1
InChIInChI=1S/C15H18N4O3S/c20-23(21,18-7-9-22-10-8-18)13-4-1-3-12(11-13)15-17-16-14-5-2-6-19(14)15/h1,3-4,11H,2,5-10H2
InChIKeyQVANBTOZQYSCHN-UHFFFAOYSA-N
XLogP0.91
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine?
The IUPAC name of 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine (CID 4094415) is 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine.
What is the SMILES notation for 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine?
The canonical SMILES for 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine is O=S(=O)(c1cccc(-c2nnc3n2CCC3)c1)N1CCOCC1.
What is the InChIKey of 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine?
The InChIKey is QVANBTOZQYSCHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3S/c20-23(21,18-7-9-22-10-8-18)13-4-1-3-12(11-13)15-17-16-14-5-2-6-19(14)15/h1,3-4,11H,2,5-10H2.
What are the key properties of 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine?
4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine has a molecular weight of 334.40 g/mol, XLogP of 0.91, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]sulfonylmorpholine is sourced from PubChem (CID 4094415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).