2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide

C10H9N3O2 — CID 139979750

IUPAC2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide
SMILESNC(=O)Cc1cnc2ccccn2c1=O
InChIInChI=1S/C10H9N3O2/c11-8(14)5-7-6-12-9-3-1-2-4-13(9)10(7)15/h1-4,6H,5H2,(H2,11,14)
InChIKeyKXSLKJLTNUZDDD-UHFFFAOYSA-N
MW203.20 g/mol
LogP-0.28
Rot. Bonds2

About 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide

2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide (PubChem CID 139979750) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide
PubChem CID139979750
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide
SMILESNC(=O)Cc1cnc2ccccn2c1=O
InChIInChI=1S/C10H9N3O2/c11-8(14)5-7-6-12-9-3-1-2-4-13(9)10(7)15/h1-4,6H,5H2,(H2,11,14)
InChIKeyKXSLKJLTNUZDDD-UHFFFAOYSA-N
XLogP-0.28
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide 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

3-Ethyl-4-hydroxypyrido[1,2-a]pyrimidin-2-one
CID 135419040
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 8-methyl-4-oxo-N-propyl-
CID 3079292
4H-Pyrido(1,2-a)pyrimidine-3-acetamide, 6-methyl-4-oxo-N-propyl-
CID 3079294
4-Oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxamide
CID 13624608
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-ethyl-6-methyl-
CID 604744
N-isopropyl-6-methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxyamide
CID 129791683
6-Butyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),8,10,12-tetraene-2,5-dione
CID 146161889
3,8-Dimethylpyrido[1,2-a]pyrimidin-4-one
CID 155813677
3-Acetylpyrido[1,2-a]pyrimidin-4-one
CID 12242245
3-Ethylpyrido[1,2-a]pyrimidin-4-one
CID 12354409
3-Propylpyrido[1,2-a]pyrimidin-4-one
CID 12527407
N-butyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
CID 19789645

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide?
The IUPAC name of 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide (CID 139979750) is 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide.
What is the SMILES notation for 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide?
The canonical SMILES for 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide is NC(=O)Cc1cnc2ccccn2c1=O.
What is the InChIKey of 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide?
The InChIKey is KXSLKJLTNUZDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c11-8(14)5-7-6-12-9-3-1-2-4-13(9)10(7)15/h1-4,6H,5H2,(H2,11,14).
What are the key properties of 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide?
2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide has a molecular weight of 203.20 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide is sourced from PubChem (CID 139979750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).