1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide

C14H16N4O3S — CID 3528451

IUPAC1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide
SMILESCc1csc2ncc(C(=O)N3CCC(C(N)=O)CC3)c(=O)n12
InChIInChI=1S/C14H16N4O3S/c1-8-7-22-14-16-6-10(13(21)18(8)14)12(20)17-4-2-9(3-5-17)11(15)19/h6-7,9H,2-5H2,1H3,(H2,15,19)
InChIKeyRVUNWTVACATWCG-UHFFFAOYSA-N
MW320.37 g/mol
LogP0.40
Rot. Bonds2

About 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide

1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide (PubChem CID 3528451) has the molecular formula C14H16N4O3S and a molecular weight of 320.37 g/mol. Its IUPAC name is 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide
PubChem CID3528451
Molecular FormulaC14H16N4O3S
Molecular Weight320.37 g/mol
Exact Mass320.09
IUPAC Name1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide
SMILESCc1csc2ncc(C(=O)N3CCC(C(N)=O)CC3)c(=O)n12
InChIInChI=1S/C14H16N4O3S/c1-8-7-22-14-16-6-10(13(21)18(8)14)12(20)17-4-2-9(3-5-17)11(15)19/h6-7,9H,2-5H2,1H3,(H2,15,19)
InChIKeyRVUNWTVACATWCG-UHFFFAOYSA-N
XLogP0.40
TPSA97.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)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

Related Compounds

1-{[(4-Hydroxy-6-methylpyrimidin-2-yl)sulfanyl]acetyl}piperidine-4-carboxamide
CID 135413620
1-[(5-Oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]piperidine-4-carboxamide
CID 2419350
6-(4-Methylpiperidine-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 3591999
3-Methyl-6-(4-methylpiperidine-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 5183768
1-(2-(7-methyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetyl)piperidine-4-carboxamide
CID 16868016
6-(3,5-Dimethylpiperidine-1-carbonyl)-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 4096358
6-(3,5-Dimethylpiperidine-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 4293960
3-Methyl-6-(piperidine-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 4321572
1-[2-(6-Methyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetyl]piperidine-4-carboxamide
CID 16868188
3-methyl-N-(1-methylbutyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 17248337
5-Oxo-N-[3-(piperidin-1-YL)propyl]-5H-[1,3]thiazolo[3,2-A]pyrimidine-6-carboxamide
CID 46363942
3-Methyl-5-oxo-N-[2-(piperidin-1-YL)ethyl]-5H-[1,3]thiazolo[3,2-A]pyrimidine-6-carboxamide
CID 46363961

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide (CID 3528451) is 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide is Cc1csc2ncc(C(=O)N3CCC(C(N)=O)CC3)c(=O)n12.
What is the InChIKey of 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide?
The InChIKey is RVUNWTVACATWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3S/c1-8-7-22-14-16-6-10(13(21)18(8)14)12(20)17-4-2-9(3-5-17)11(15)19/h6-7,9H,2-5H2,1H3,(H2,15,19).
What are the key properties of 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide?
1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide has a molecular weight of 320.37 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 3528451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).