5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

C12H15N3O2S — CID 17248299

IUPAC5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESCCCC(C)NC(=O)c1cnc2sccn2c1=O
InChIInChI=1S/C12H15N3O2S/c1-3-4-8(2)14-10(16)9-7-13-12-15(11(9)17)5-6-18-12/h5-8H,3-4H2,1-2H3,(H,14,16)
InChIKeyNATKOKCPWAUMFG-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.67
Rot. Bonds4

About 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (PubChem CID 17248299) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
PubChem CID17248299
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC Name5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESCCCC(C)NC(=O)c1cnc2sccn2c1=O
InChIInChI=1S/C12H15N3O2S/c1-3-4-8(2)14-10(16)9-7-13-12-15(11(9)17)5-6-18-12/h5-8H,3-4H2,1-2H3,(H,14,16)
InChIKeyNATKOKCPWAUMFG-UHFFFAOYSA-N
XLogP1.67
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The IUPAC name of 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CID 17248299) is 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The canonical SMILES for 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is CCCC(C)NC(=O)c1cnc2sccn2c1=O.
What is the InChIKey of 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The InChIKey is NATKOKCPWAUMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c1-3-4-8(2)14-10(16)9-7-13-12-15(11(9)17)5-6-18-12/h5-8H,3-4H2,1-2H3,(H,14,16).
What are the key properties of 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide has a molecular weight of 265.34 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-pentan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 17248299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).