2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide

C11H15N3O3S — CID 8903993

IUPAC2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)CN1CCOCC1
InChIInChI=1S/C11H15N3O3S/c12-10(16)8-1-6-18-11(8)13-9(15)7-14-2-4-17-5-3-14/h1,6H,2-5,7H2,(H2,12,16)(H,13,15)
InChIKeyBJGIYPDZGPCLNV-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.12
Rot. Bonds4

About 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide

2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide (PubChem CID 8903993) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide.

Molecular Properties

Compound Name2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide
PubChem CID8903993
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC Name2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)CN1CCOCC1
InChIInChI=1S/C11H15N3O3S/c12-10(16)8-1-6-18-11(8)13-9(15)7-14-2-4-17-5-3-14/h1,6H,2-5,7H2,(H2,12,16)(H,13,15)
InChIKeyBJGIYPDZGPCLNV-UHFFFAOYSA-N
XLogP0.12
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide?
The IUPAC name of 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide (CID 8903993) is 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide.
What is the SMILES notation for 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide?
The canonical SMILES for 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide is NC(=O)c1ccsc1NC(=O)CN1CCOCC1.
What is the InChIKey of 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide?
The InChIKey is BJGIYPDZGPCLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c12-10(16)8-1-6-18-11(8)13-9(15)7-14-2-4-17-5-3-14/h1,6H,2-5,7H2,(H2,12,16)(H,13,15).
What are the key properties of 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide?
2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide has a molecular weight of 269.33 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxamide is sourced from PubChem (CID 8903993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).