8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one

C14H19N3O2 — CID 150705041

IUPAC8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one
SMILESCCCc1c(C)nc2c(O)c(N(C)C)ccn2c1=O
InChIInChI=1S/C14H19N3O2/c1-5-6-10-9(2)15-13-12(18)11(16(3)4)7-8-17(13)14(10)19/h7-8,18H,5-6H2,1-4H3
InChIKeyJMRKKVJYCOUKLQ-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.73
Rot. Bonds3

About 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one

8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 150705041) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one
PubChem CID150705041
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one
SMILESCCCc1c(C)nc2c(O)c(N(C)C)ccn2c1=O
InChIInChI=1S/C14H19N3O2/c1-5-6-10-9(2)15-13-12(18)11(16(3)4)7-8-17(13)14(10)19/h7-8,18H,5-6H2,1-4H3
InChIKeyJMRKKVJYCOUKLQ-UHFFFAOYSA-N
XLogP1.73
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one (CID 150705041) is 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one is CCCc1c(C)nc2c(O)c(N(C)C)ccn2c1=O.
What is the InChIKey of 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is JMRKKVJYCOUKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-5-6-10-9(2)15-13-12(18)11(16(3)4)7-8-17(13)14(10)19/h7-8,18H,5-6H2,1-4H3.
What are the key properties of 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one?
8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 261.32 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(dimethylamino)-9-hydroxy-2-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 150705041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).