6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C19H20N4O3S — CID 166257790

IUPAC6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCOc1ccc(C2CCN(C(=O)c3cnc4scc(C)n4c3=O)CC2)cn1
InChIInChI=1S/C19H20N4O3S/c1-12-11-27-19-21-10-15(18(25)23(12)19)17(24)22-7-5-13(6-8-22)14-3-4-16(26-2)20-9-14/h3-4,9-11,13H,5-8H2,1-2H3
InChIKeyGGONUXCYLSVUME-UHFFFAOYSA-N
MW384.46 g/mol
LogP2.49
Rot. Bonds3

About 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 166257790) has the molecular formula C19H20N4O3S and a molecular weight of 384.46 g/mol. Its IUPAC name is 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID166257790
Molecular FormulaC19H20N4O3S
Molecular Weight384.46 g/mol
Exact Mass384.13
IUPAC Name6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCOc1ccc(C2CCN(C(=O)c3cnc4scc(C)n4c3=O)CC2)cn1
InChIInChI=1S/C19H20N4O3S/c1-12-11-27-19-21-10-15(18(25)23(12)19)17(24)22-7-5-13(6-8-22)14-3-4-16(26-2)20-9-14/h3-4,9-11,13H,5-8H2,1-2H3
InChIKeyGGONUXCYLSVUME-UHFFFAOYSA-N
XLogP2.49
TPSA76.80 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 166257790) is 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is COc1ccc(C2CCN(C(=O)c3cnc4scc(C)n4c3=O)CC2)cn1.
What is the InChIKey of 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is GGONUXCYLSVUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3S/c1-12-11-27-19-21-10-15(18(25)23(12)19)17(24)22-7-5-13(6-8-22)14-3-4-16(26-2)20-9-14/h3-4,9-11,13H,5-8H2,1-2H3.
What are the key properties of 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 384.46 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(6-methoxy-3-pyridinyl)piperidine-1-carbonyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 166257790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).