9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one

C10H10N2O2 — CID 18918850

IUPAC9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1nc2c(O)cccn2c(=O)c1C
InChIInChI=1S/C10H10N2O2/c1-6-7(2)11-9-8(13)4-3-5-12(9)10(6)14/h3-5,13H,1-2H3
InChIKeyJDEXHROWQFDHEQ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.02
Rot. Bonds

About 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one

9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 18918850) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one
PubChem CID18918850
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1nc2c(O)cccn2c(=O)c1C
InChIInChI=1S/C10H10N2O2/c1-6-7(2)11-9-8(13)4-3-5-12(9)10(6)14/h3-5,13H,1-2H3
InChIKeyJDEXHROWQFDHEQ-UHFFFAOYSA-N
XLogP1.02
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one (CID 18918850) is 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one is Cc1nc2c(O)cccn2c(=O)c1C.
What is the InChIKey of 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is JDEXHROWQFDHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-7(2)11-9-8(13)4-3-5-12(9)10(6)14/h3-5,13H,1-2H3.
What are the key properties of 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one?
9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 190.20 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 18918850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).