6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione

C10H16N4O2 — CID 2497562

IUPAC6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione
SMILESCn1c(N)c(N2CCCCC2)c(=O)[nH]c1=O
InChIInChI=1S/C10H16N4O2/c1-13-8(11)7(9(15)12-10(13)16)14-5-3-2-4-6-14/h2-6,11H2,1H3,(H,12,15,16)
InChIKeyABFVQIXFKQQEOF-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.35
Rot. Bonds1

About 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione

6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione (PubChem CID 2497562) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione
PubChem CID2497562
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione
SMILESCn1c(N)c(N2CCCCC2)c(=O)[nH]c1=O
InChIInChI=1S/C10H16N4O2/c1-13-8(11)7(9(15)12-10(13)16)14-5-3-2-4-6-14/h2-6,11H2,1H3,(H,12,15,16)
InChIKeyABFVQIXFKQQEOF-UHFFFAOYSA-N
XLogP-0.35
TPSA84.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione 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 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione?
The IUPAC name of 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione (CID 2497562) is 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione?
The canonical SMILES for 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione is Cn1c(N)c(N2CCCCC2)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione?
The InChIKey is ABFVQIXFKQQEOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13-8(11)7(9(15)12-10(13)16)14-5-3-2-4-6-14/h2-6,11H2,1H3,(H,12,15,16).
What are the key properties of 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione?
6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione has a molecular weight of 224.26 g/mol, XLogP of -0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione is sourced from PubChem (CID 2497562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).