N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide

C15H19N3O2 — CID 16835718

IUPACN-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide
SMILESCc1ccc2nc(C)c(NC(=O)C(C)(C)C)c(=O)n2c1
InChIInChI=1S/C15H19N3O2/c1-9-6-7-11-16-10(2)12(13(19)18(11)8-9)17-14(20)15(3,4)5/h6-8H,1-5H3,(H,17,20)
InChIKeyBBAXVCOLQGETPJ-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.30
Rot. Bonds1

About N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide

N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide (PubChem CID 16835718) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide
PubChem CID16835718
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide
SMILESCc1ccc2nc(C)c(NC(=O)C(C)(C)C)c(=O)n2c1
InChIInChI=1S/C15H19N3O2/c1-9-6-7-11-16-10(2)12(13(19)18(11)8-9)17-14(20)15(3,4)5/h6-8H,1-5H3,(H,17,20)
InChIKeyBBAXVCOLQGETPJ-UHFFFAOYSA-N
XLogP2.30
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide 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 N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide (CID 16835718) is N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide is Cc1ccc2nc(C)c(NC(=O)C(C)(C)C)c(=O)n2c1.
What is the InChIKey of N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide?
The InChIKey is BBAXVCOLQGETPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-9-6-7-11-16-10(2)12(13(19)18(11)8-9)17-14(20)15(3,4)5/h6-8H,1-5H3,(H,17,20).
What are the key properties of N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide?
N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide has a molecular weight of 273.34 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 16835718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).