4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide

C12H18N4O4S — CID 83096793

IUPAC4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1S(=O)(=O)c1cccnc1N
InChIInChI=1S/C12H18N4O4S/c1-2-14-12(17)9-8-20-7-6-16(9)21(18,19)10-4-3-5-15-11(10)13/h3-5,9H,2,6-8H2,1H3,(H2,13,15)(H,14,17)
InChIKeyOCWSZUPNSRUFOR-UHFFFAOYSA-N
MW314.37 g/mol
LogP-0.81
Rot. Bonds4

About 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide

4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide (PubChem CID 83096793) has the molecular formula C12H18N4O4S and a molecular weight of 314.37 g/mol. Its IUPAC name is 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide
PubChem CID83096793
Molecular FormulaC12H18N4O4S
Molecular Weight314.37 g/mol
Exact Mass314.10
IUPAC Name4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1S(=O)(=O)c1cccnc1N
InChIInChI=1S/C12H18N4O4S/c1-2-14-12(17)9-8-20-7-6-16(9)21(18,19)10-4-3-5-15-11(10)13/h3-5,9H,2,6-8H2,1H3,(H2,13,15)(H,14,17)
InChIKeyOCWSZUPNSRUFOR-UHFFFAOYSA-N
XLogP-0.81
TPSA114.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(2-chloro-4-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide
CID 83098838
4-[[2-(aminomethyl)-3-pyridinyl]sulfonyl]morpholine-3-carboxamide
CID 106594820
4-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-propylmorpholine-3-carboxamide
CID 83096979
4-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]-N-propylmorpholine-3-carboxamide
CID 83104985
4-(2-hydroxyphenyl)sulfonyl-N-methylmorpholine-3-carboxamide
CID 83103393
4-(chloromethylsulfonyl)-N-ethylmorpholine-3-carboxamide
CID 83103776
4-(4-aminopyrimidin-2-yl)-N-ethylmorpholine-3-carboxamide
CID 116797240
[3-(3-ethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
CID 43613582
N-ethyl-4-[[2-(methylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide
CID 83103290
4-(3-amino-1-propylpyrazol-4-yl)sulfonylmorpholine-3-carboxamide
CID 83093925
4-(2-amino-3-fluorophenyl)sulfonylmorpholine-3-carboxamide
CID 83094650
3-N-ethylmorpholine-3,4-dicarboxamide
CID 83106248

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide?
The IUPAC name of 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide (CID 83096793) is 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide?
The canonical SMILES for 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide is CCNC(=O)C1COCCN1S(=O)(=O)c1cccnc1N.
What is the InChIKey of 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide?
The InChIKey is OCWSZUPNSRUFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O4S/c1-2-14-12(17)9-8-20-7-6-16(9)21(18,19)10-4-3-5-15-11(10)13/h3-5,9H,2,6-8H2,1H3,(H2,13,15)(H,14,17).
What are the key properties of 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide?
4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide has a molecular weight of 314.37 g/mol, XLogP of -0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-3-pyridinyl)sulfonyl]-N-ethylmorpholine-3-carboxamide is sourced from PubChem (CID 83096793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).