N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide

C15H19N3O2 — CID 16799361

IUPACN-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide
SMILESCc1ccn2c(=O)c(NC(=O)C(C)(C)C)c(C)nc2c1
InChIInChI=1S/C15H19N3O2/c1-9-6-7-18-11(8-9)16-10(2)12(13(18)19)17-14(20)15(3,4)5/h6-8H,1-5H3,(H,17,20)
InChIKeyUYIATCQYHQOSKX-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.30
Rot. Bonds1

About N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide

N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide (PubChem CID 16799361) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide
PubChem CID16799361
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide
SMILESCc1ccn2c(=O)c(NC(=O)C(C)(C)C)c(C)nc2c1
InChIInChI=1S/C15H19N3O2/c1-9-6-7-18-11(8-9)16-10(2)12(13(18)19)17-14(20)15(3,4)5/h6-8H,1-5H3,(H,17,20)
InChIKeyUYIATCQYHQOSKX-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

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Frequently Asked Questions

What is the IUPAC name of N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide (CID 16799361) is N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide is Cc1ccn2c(=O)c(NC(=O)C(C)(C)C)c(C)nc2c1.
What is the InChIKey of N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide?
The InChIKey is UYIATCQYHQOSKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-9-6-7-18-11(8-9)16-10(2)12(13(18)19)17-14(20)15(3,4)5/h6-8H,1-5H3,(H,17,20).
What are the key properties of N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide?
N-(2,8-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-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 16799361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).