1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide

C14H19N3O2S — CID 33039555

IUPAC1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2nc3c(s2)CCC3)CC1
InChIInChI=1S/C14H19N3O2S/c1-9(18)17-7-5-10(6-8-17)13(19)16-14-15-11-3-2-4-12(11)20-14/h10H,2-8H2,1H3,(H,15,16,19)
InChIKeyKLHYNQRMHHANFW-UHFFFAOYSA-N
MW293.39 g/mol
LogP1.83
Rot. Bonds2

About 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide

1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide (PubChem CID 33039555) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide
PubChem CID33039555
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Name1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2nc3c(s2)CCC3)CC1
InChIInChI=1S/C14H19N3O2S/c1-9(18)17-7-5-10(6-8-17)13(19)16-14-15-11-3-2-4-12(11)20-14/h10H,2-8H2,1H3,(H,15,16,19)
InChIKeyKLHYNQRMHHANFW-UHFFFAOYSA-N
XLogP1.83
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide (CID 33039555) is 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)Nc2nc3c(s2)CCC3)CC1.
What is the InChIKey of 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide?
The InChIKey is KLHYNQRMHHANFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-9(18)17-7-5-10(6-8-17)13(19)16-14-15-11-3-2-4-12(11)20-14/h10H,2-8H2,1H3,(H,15,16,19).
What are the key properties of 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide?
1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide has a molecular weight of 293.39 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 33039555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).