2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide

C19H25N3O2S2 — CID 71841753

IUPAC2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide
SMILESCC(C)C(=O)NCCc1csc(C2CCCN(C(=O)c3ccsc3)C2)n1
InChIInChI=1S/C19H25N3O2S2/c1-13(2)17(23)20-7-5-16-12-26-18(21-16)14-4-3-8-22(10-14)19(24)15-6-9-25-11-15/h6,9,11-14H,3-5,7-8,10H2,1-2H3,(H,20,23)
InChIKeyIDCUMOXQLMECSX-UHFFFAOYSA-N
MW391.56 g/mol
LogP3.54
Rot. Bonds6

About 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide

2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide (PubChem CID 71841753) has the molecular formula C19H25N3O2S2 and a molecular weight of 391.56 g/mol. Its IUPAC name is 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide
PubChem CID71841753
Molecular FormulaC19H25N3O2S2
Molecular Weight391.56 g/mol
Exact Mass391.14
IUPAC Name2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide
SMILESCC(C)C(=O)NCCc1csc(C2CCCN(C(=O)c3ccsc3)C2)n1
InChIInChI=1S/C19H25N3O2S2/c1-13(2)17(23)20-7-5-16-12-26-18(21-16)14-4-3-8-22(10-14)19(24)15-6-9-25-11-15/h6,9,11-14H,3-5,7-8,10H2,1-2H3,(H,20,23)
InChIKeyIDCUMOXQLMECSX-UHFFFAOYSA-N
XLogP3.54
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.56
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-({2-[1-(Thiophene-2-carbonyl)piperidin-4-YL]-13-thiazol-4-YL}methyl)propanamide
CID 71842220
2-methyl-N-({2-[1-(2-thienylcarbonyl)-3-piperidyl]-1,3-thiazol-4-yl}methyl)propanamide
CID 53149440
2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]propanamide
CID 53149509
N-(2-{2-[1-(Thiophene-2-carbonyl)piperidin-4-YL]-1,3-thiazol-4-YL}ethyl)cyclobutanecarboxamide
CID 53149525
N-(2-{2-[1-(Thiophene-2-carbonyl)piperidin-4-YL]-1,3-thiazol-4-YL}ethyl)propanamide
CID 71830311
N-(2-{2-[1-(2-thienylcarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclopropanecarboxamide
CID 71841693
N-(2-{2-[1-(5-Methylthiophene-2-carbonyl)piperidin-3-YL]-1,3-thiazol-4-YL}ethyl)cyclopropanecarboxamide
CID 71841718
N-(2-{2-[1-(3-Methylthiophene-2-carbonyl)piperidin-3-YL]-1,3-thiazol-4-YL}ethyl)cyclopropanecarboxamide
CID 71841719
N-(2-{2-[1-(Thiophene-3-carbonyl)piperidin-3-YL]-1,3-thiazol-4-YL}ethyl)cyclopropanecarboxamide
CID 71841720
2-Methyl-N-(2-{2-[1-(thiophene-2-carbonyl)piperidin-3-YL]-1,3-thiazol-4-YL}ethyl)propanamide
CID 71841739
2-Methyl-N-(2-{2-[1-(5-methylthiophene-2-carbonyl)piperidin-3-YL]-1,3-thiazol-4-YL}ethyl)propanamide
CID 71841751
2-Methyl-N-(2-{2-[1-(3-methylthiophene-2-carbonyl)piperidin-3-YL]-13-thiazol-4-YL}ethyl)propanamide
CID 71841752

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide (CID 71841753) is 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide is CC(C)C(=O)NCCc1csc(C2CCCN(C(=O)c3ccsc3)C2)n1.
What is the InChIKey of 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide?
The InChIKey is IDCUMOXQLMECSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2S2/c1-13(2)17(23)20-7-5-16-12-26-18(21-16)14-4-3-8-22(10-14)19(24)15-6-9-25-11-15/h6,9,11-14H,3-5,7-8,10H2,1-2H3,(H,20,23).
What are the key properties of 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide?
2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide has a molecular weight of 391.56 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[2-[1-(thiophene-3-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]propanamide is sourced from PubChem (CID 71841753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).