2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide

C15H18N4O2 — CID 44144260

IUPAC2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide
SMILESCC(CNC(=O)CN1C=CC(=NC1=O)N)C2=CC=CC=C2
InChIInChI=1S/C15H18N4O2/c1-11(12-5-3-2-4-6-12)9-17-14(20)10-19-8-7-13(16)18-15(19)21/h2-8,11H,9-10H2,1H3,(H,17,20)(H2,16,18,21)
InChIKeyRYIPEASNRLVYQN-UHFFFAOYSA-N
MW286.33 g/mol
LogP0.50
Rot. Bonds5

About 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide

2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide (PubChem CID 44144260) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide
PubChem CID44144260
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide
SMILESCC(CNC(=O)CN1C=CC(=NC1=O)N)C2=CC=CC=C2
InChIInChI=1S/C15H18N4O2/c1-11(12-5-3-2-4-6-12)9-17-14(20)10-19-8-7-13(16)18-15(19)21/h2-8,11H,9-10H2,1H3,(H,17,20)(H2,16,18,21)
InChIKeyRYIPEASNRLVYQN-UHFFFAOYSA-N
XLogP0.50
TPSA87.80 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity453

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)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

N-[(2-amino-1,4,5,6-tetrahydropyrimidin-5-yl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide
CID 10135437
2-(4-amino-2-oxopyrimidin-1-yl)-N-(3-phenylpropyl)acetamide
CID 44144253
N-((4R,5S)-2-Amino-4-methyl-1,4,5,6-tetrahydro-pyrimidin-5-ylmethyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
CID 44272594
N-(((trans)-4-aminocyclohexyl)methyl)-2-(6-methyl-2-oxo-3-(phenethylamino)pyrazin-1(2H)-yl)acetamide
CID 44406385
N-(4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-N'-phenethylurea
CID 23607565
2-(4-amino-2-oxopyrimidin-1-yl)-N-benzylacetamide
CID 44144250
2-(4-amino-2-oxopyrimidin-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
CID 44144259
4-Amino-1-[3-(2,2-diphenylethylamino)propyl]pyrimidin-2-one
CID 46903643
1-(3,3-Diphenylpropyl)-3-(4-oxopyrido[1,2-a]pyrimidin-3-yl)urea
CID 90670925
4-Amino-1-[2-oxo-2-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]ethyl]pyrimidin-2-one
CID 44144265
N-benzyl-2-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)acetamide
CID 3163985
2-(4,6-dimethyl-2-oxohydropyrimidinyl)-N-(2-phenylethyl)acetamide
CID 3163986

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide?
The IUPAC name of 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide (CID 44144260) is 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide.
What is the SMILES notation for 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide?
The canonical SMILES for 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide is CC(CNC(=O)CN1C=CC(=NC1=O)N)C2=CC=CC=C2.
What is the InChIKey of 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide?
The InChIKey is RYIPEASNRLVYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-11(12-5-3-2-4-6-12)9-17-14(20)10-19-8-7-13(16)18-15(19)21/h2-8,11H,9-10H2,1H3,(H,17,20)(H2,16,18,21).
What are the key properties of 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide?
2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide is sourced from PubChem (CID 44144260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).