N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

C18H27N3O3S — CID 78861390

IUPACN-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
SMILESCC(CNC(=O)C1CCCCN1C(=O)c1cccs1)N1CCOCC1
InChIInChI=1S/C18H27N3O3S/c1-14(20-8-10-24-11-9-20)13-19-17(22)15-5-2-3-7-21(15)18(23)16-6-4-12-25-16/h4,6,12,14-15H,2-3,5,7-11,13H2,1H3,(H,19,22)
InChIKeyIFNCBUXAXUBUEQ-UHFFFAOYSA-N
MW365.50 g/mol
LogP1.58
Rot. Bonds5

About N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide (PubChem CID 78861390) has the molecular formula C18H27N3O3S and a molecular weight of 365.50 g/mol. Its IUPAC name is N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
PubChem CID78861390
Molecular FormulaC18H27N3O3S
Molecular Weight365.50 g/mol
Exact Mass365.18
IUPAC NameN-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
SMILESCC(CNC(=O)C1CCCCN1C(=O)c1cccs1)N1CCOCC1
InChIInChI=1S/C18H27N3O3S/c1-14(20-8-10-24-11-9-20)13-19-17(22)15-5-2-3-7-21(15)18(23)16-6-4-12-25-16/h4,6,12,14-15H,2-3,5,7-11,13H2,1H3,(H,19,22)
InChIKeyIFNCBUXAXUBUEQ-UHFFFAOYSA-N
XLogP1.58
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide (CID 78861390) is N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide is CC(CNC(=O)C1CCCCN1C(=O)c1cccs1)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
The InChIKey is IFNCBUXAXUBUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3S/c1-14(20-8-10-24-11-9-20)13-19-17(22)15-5-2-3-7-21(15)18(23)16-6-4-12-25-16/h4,6,12,14-15H,2-3,5,7-11,13H2,1H3,(H,19,22).
What are the key properties of N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide has a molecular weight of 365.50 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylpropyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 78861390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).