4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide

C12H15BrN2O3S — CID 83103671

IUPAC4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1CC(=O)c1ccc(Br)s1
InChIInChI=1S/C12H15BrN2O3S/c1-14-12(17)8-7-18-5-4-15(8)6-9(16)10-2-3-11(13)19-10/h2-3,8H,4-7H2,1H3,(H,14,17)
InChIKeyUPDJZHJURGKIIE-UHFFFAOYSA-N
MW347.23 g/mol
LogP1.14
Rot. Bonds4

About 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide

4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide (PubChem CID 83103671) has the molecular formula C12H15BrN2O3S and a molecular weight of 347.23 g/mol. Its IUPAC name is 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide
PubChem CID83103671
Molecular FormulaC12H15BrN2O3S
Molecular Weight347.23 g/mol
Exact Mass346.00
IUPAC Name4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1CC(=O)c1ccc(Br)s1
InChIInChI=1S/C12H15BrN2O3S/c1-14-12(17)8-7-18-5-4-15(8)6-9(16)10-2-3-11(13)19-10/h2-3,8H,4-7H2,1H3,(H,14,17)
InChIKeyUPDJZHJURGKIIE-UHFFFAOYSA-N
XLogP1.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.23
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide?
The IUPAC name of 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide (CID 83103671) is 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide?
The canonical SMILES for 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide is CNC(=O)C1COCCN1CC(=O)c1ccc(Br)s1.
What is the InChIKey of 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide?
The InChIKey is UPDJZHJURGKIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2O3S/c1-14-12(17)8-7-18-5-4-15(8)6-9(16)10-2-3-11(13)19-10/h2-3,8H,4-7H2,1H3,(H,14,17).
What are the key properties of 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide?
4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide has a molecular weight of 347.23 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide is sourced from PubChem (CID 83103671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).