4,8-dimethylpyrido[1,2-a]pyrimidin-2-one

C10H10N2O — CID 599966

IUPAC4,8-dimethylpyrido[1,2-a]pyrimidin-2-one
SMILESCc1ccn2c(C)cc(=O)nc2c1
InChIInChI=1S/C10H10N2O/c1-7-3-4-12-8(2)6-10(13)11-9(12)5-7/h3-6H,1-2H3
InChIKeyHXSPNBNGDDMPHL-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.31
Rot. Bonds

About 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one

4,8-dimethylpyrido[1,2-a]pyrimidin-2-one (PubChem CID 599966) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one.

Molecular Properties

Compound Name4,8-dimethylpyrido[1,2-a]pyrimidin-2-one
PubChem CID599966
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name4,8-dimethylpyrido[1,2-a]pyrimidin-2-one
SMILESCc1ccn2c(C)cc(=O)nc2c1
InChIInChI=1S/C10H10N2O/c1-7-3-4-12-8(2)6-10(13)11-9(12)5-7/h3-6H,1-2H3
InChIKeyHXSPNBNGDDMPHL-UHFFFAOYSA-N
XLogP1.31
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one?
The IUPAC name of 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one (CID 599966) is 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one.
What is the SMILES notation for 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one?
The canonical SMILES for 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one is Cc1ccn2c(C)cc(=O)nc2c1.
What is the InChIKey of 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one?
The InChIKey is HXSPNBNGDDMPHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-3-4-12-8(2)6-10(13)11-9(12)5-7/h3-6H,1-2H3.
What are the key properties of 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one?
4,8-dimethylpyrido[1,2-a]pyrimidin-2-one has a molecular weight of 174.20 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one is sourced from PubChem (CID 599966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).