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

C10H15N3O2 — CID 115026341

IUPAC1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione
SMILESCn1c(C2CCCCN2)cc(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-13-8(6-9(14)12-10(13)15)7-4-2-3-5-11-7/h6-7,11H,2-5H2,1H3,(H,12,14,15)
InChIKeyIJUTUGFHLKUWFQ-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.11
Rot. Bonds1

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

1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione (PubChem CID 115026341) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione
PubChem CID115026341
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione
SMILESCn1c(C2CCCCN2)cc(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-13-8(6-9(14)12-10(13)15)7-4-2-3-5-11-7/h6-7,11H,2-5H2,1H3,(H,12,14,15)
InChIKeyIJUTUGFHLKUWFQ-UHFFFAOYSA-N
XLogP-0.11
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione?
The IUPAC name of 1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione (CID 115026341) is 1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione.
What is the SMILES notation for 1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione?
The canonical SMILES for 1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione is Cn1c(C2CCCCN2)cc(=O)[nH]c1=O.
What is the InChIKey of 1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione?
The InChIKey is IJUTUGFHLKUWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-13-8(6-9(14)12-10(13)15)7-4-2-3-5-11-7/h6-7,11H,2-5H2,1H3,(H,12,14,15).
What are the key properties of 1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione?
1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione has a molecular weight of 209.25 g/mol, XLogP of -0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-piperidin-2-ylpyrimidine-2,4-dione is sourced from PubChem (CID 115026341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).