5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

C15H20N4O2S — CID 46363942

IUPAC5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESO=C(NCCCN1CCCCC1)c1cnc2sccn2c1=O
InChIInChI=1S/C15H20N4O2S/c20-13(16-5-4-8-18-6-2-1-3-7-18)12-11-17-15-19(14(12)21)9-10-22-15/h9-11H,1-8H2,(H,16,20)
InChIKeyCKIPWNRFGXHAME-UHFFFAOYSA-N
MW320.42 g/mol
LogP1.36
Rot. Bonds5

About 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (PubChem CID 46363942) has the molecular formula C15H20N4O2S and a molecular weight of 320.42 g/mol. Its IUPAC name is 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
PubChem CID46363942
Molecular FormulaC15H20N4O2S
Molecular Weight320.42 g/mol
Exact Mass320.13
IUPAC Name5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESO=C(NCCCN1CCCCC1)c1cnc2sccn2c1=O
InChIInChI=1S/C15H20N4O2S/c20-13(16-5-4-8-18-6-2-1-3-7-18)12-11-17-15-19(14(12)21)9-10-22-15/h9-11H,1-8H2,(H,16,20)
InChIKeyCKIPWNRFGXHAME-UHFFFAOYSA-N
XLogP1.36
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The IUPAC name of 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CID 46363942) is 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The canonical SMILES for 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is O=C(NCCCN1CCCCC1)c1cnc2sccn2c1=O.
What is the InChIKey of 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The InChIKey is CKIPWNRFGXHAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2S/c20-13(16-5-4-8-18-6-2-1-3-7-18)12-11-17-15-19(14(12)21)9-10-22-15/h9-11H,1-8H2,(H,16,20).
What are the key properties of 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide has a molecular weight of 320.42 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(3-piperidin-1-ylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 46363942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).