2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one

C14H18N2O — CID 20583152

IUPAC2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one
SMILESCc1nc2c(C)c(C)c(C)c(=O)n2c(C)c1C
InChIInChI=1S/C14H18N2O/c1-7-8(2)13-15-11(5)10(4)12(6)16(13)14(17)9(7)3/h1-6H3
InChIKeyQIWIAIPKEPKESD-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.55
Rot. Bonds

About 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one

2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one (PubChem CID 20583152) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one.

Molecular Properties

Compound Name2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one
PubChem CID20583152
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one
SMILESCc1nc2c(C)c(C)c(C)c(=O)n2c(C)c1C
InChIInChI=1S/C14H18N2O/c1-7-8(2)13-15-11(5)10(4)12(6)16(13)14(17)9(7)3/h1-6H3
InChIKeyQIWIAIPKEPKESD-UHFFFAOYSA-N
XLogP2.55
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3,4,7,8-Pentamethylpyrimido[1,2-a]pyrimidin-6-one
CID 20583105
1,3,6,7,8,9-Hexamethylpyrido[1,2-a]pyrazin-4-one
CID 20583183
1,2,3,6,7,8,9-Heptamethylquinolizin-4-one;1,3,6,7,8,9-hexamethylpyrido[1,2-a]pyrazin-4-one;2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one
CID 157188231

Frequently Asked Questions

What is the IUPAC name of 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one?
The IUPAC name of 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one (CID 20583152) is 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one.
What is the SMILES notation for 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one?
The canonical SMILES for 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one is Cc1nc2c(C)c(C)c(C)c(=O)n2c(C)c1C.
What is the InChIKey of 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one?
The InChIKey is QIWIAIPKEPKESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-7-8(2)13-15-11(5)10(4)12(6)16(13)14(17)9(7)3/h1-6H3.
What are the key properties of 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one?
2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one has a molecular weight of 230.31 g/mol, XLogP of 2.55, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,7,8,9-hexamethylpyrido[1,2-a]pyrimidin-6-one is sourced from PubChem (CID 20583152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).