5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide

C14H22N2O2S — CID 2477180

IUPAC5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide
SMILESCc1ccc(C(=O)NCC(C)(C)N2CCOCC2)s1
InChIInChI=1S/C14H22N2O2S/c1-11-4-5-12(19-11)13(17)15-10-14(2,3)16-6-8-18-9-7-16/h4-5H,6-10H2,1-3H3,(H,15,17)
InChIKeyZDEUGZVKYMFHMC-UHFFFAOYSA-N
MW282.41 g/mol
LogP1.90
Rot. Bonds4

About 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide

5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide (PubChem CID 2477180) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide
PubChem CID2477180
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC Name5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide
SMILESCc1ccc(C(=O)NCC(C)(C)N2CCOCC2)s1
InChIInChI=1S/C14H22N2O2S/c1-11-4-5-12(19-11)13(17)15-10-14(2,3)16-6-8-18-9-7-16/h4-5H,6-10H2,1-3H3,(H,15,17)
InChIKeyZDEUGZVKYMFHMC-UHFFFAOYSA-N
XLogP1.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide?
The IUPAC name of 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide (CID 2477180) is 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide is Cc1ccc(C(=O)NCC(C)(C)N2CCOCC2)s1.
What is the InChIKey of 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide?
The InChIKey is ZDEUGZVKYMFHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-11-4-5-12(19-11)13(17)15-10-14(2,3)16-6-8-18-9-7-16/h4-5H,6-10H2,1-3H3,(H,15,17).
What are the key properties of 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide?
5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide has a molecular weight of 282.41 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide is sourced from PubChem (CID 2477180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).