(2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one

C13H19BrN2O2S — CID 97230401

IUPAC(2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
SMILESCc1cc(CN[C@H](C)C(=O)N2CCOCC2)sc1Br
InChIInChI=1S/C13H19BrN2O2S/c1-9-7-11(19-12(9)14)8-15-10(2)13(17)16-3-5-18-6-4-16/h7,10,15H,3-6,8H2,1-2H3/t10-/m1/s1
InChIKeyFRGHJPXIUFSEBU-SNVBAGLBSA-N
MW347.28 g/mol
LogP2.16
Rot. Bonds4

About (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one

(2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one (PubChem CID 97230401) has the molecular formula C13H19BrN2O2S and a molecular weight of 347.28 g/mol. Its IUPAC name is (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name(2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
PubChem CID97230401
Molecular FormulaC13H19BrN2O2S
Molecular Weight347.28 g/mol
Exact Mass346.04
IUPAC Name(2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
SMILESCc1cc(CN[C@H](C)C(=O)N2CCOCC2)sc1Br
InChIInChI=1S/C13H19BrN2O2S/c1-9-7-11(19-12(9)14)8-15-10(2)13(17)16-3-5-18-6-4-16/h7,10,15H,3-6,8H2,1-2H3/t10-/m1/s1
InChIKeyFRGHJPXIUFSEBU-SNVBAGLBSA-N
XLogP2.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.28
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one (CID 97230401) is (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one is Cc1cc(CN[C@H](C)C(=O)N2CCOCC2)sc1Br.
What is the InChIKey of (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is FRGHJPXIUFSEBU-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H19BrN2O2S/c1-9-7-11(19-12(9)14)8-15-10(2)13(17)16-3-5-18-6-4-16/h7,10,15H,3-6,8H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one?
(2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 347.28 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 97230401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).