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

C10H15N3O2 — CID 166175013

IUPAC5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione
SMILESCc1cn(N2CCCCC2)c(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-8-7-13(10(15)11-9(8)14)12-5-3-2-4-6-12/h7H,2-6H2,1H3,(H,11,14,15)
InChIKeyXEJFDVJTXGFTOR-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.03
Rot. Bonds1

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

5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione (PubChem CID 166175013) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione
PubChem CID166175013
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione
SMILESCc1cn(N2CCCCC2)c(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-8-7-13(10(15)11-9(8)14)12-5-3-2-4-6-12/h7H,2-6H2,1H3,(H,11,14,15)
InChIKeyXEJFDVJTXGFTOR-UHFFFAOYSA-N
XLogP-0.03
TPSA58.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-1-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

Related Compounds

2,4-Dioxo-1-piperidino-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
CID 2763482
5-acetyl-1-piperidino-2,4(1H,3H)-pyrimidinedione
CID 3778177
Bithymine
CID 54398281
Piperidinouracil
CID 129816876
5,6-Dihydro-5-(alpha-thyminyl)-thymine
CID 129827545
Azothymin
CID 129891347
5-(piperidin-1-ylmethyl)pyrimidine-2,4(1H,3H)-dione
CID 642681
3-[di(propan-2-yl)amino]-5-methyl-1H-pyrimidine-2,4-dione
CID 53631287
1-(Dimethylamino)-5-methylpyrimidine-2,4-dione
CID 54265246
5-Methyl-1-morpholin-4-ylpyrimidine-2,4-dione
CID 66960308
1-Piperidin-1-ylpyrimidine-2,4-dione
CID 91308978
Trimethyl-(5-methyl-2,4-dioxopyrimidin-1-yl)azanium
CID 124001284

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione?
The IUPAC name of 5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione (CID 166175013) is 5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione.
What is the SMILES notation for 5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione?
The canonical SMILES for 5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione is Cc1cn(N2CCCCC2)c(=O)[nH]c1=O.
What is the InChIKey of 5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione?
The InChIKey is XEJFDVJTXGFTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-7-13(10(15)11-9(8)14)12-5-3-2-4-6-12/h7H,2-6H2,1H3,(H,11,14,15).
What are the key properties of 5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione?
5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione has a molecular weight of 209.25 g/mol, XLogP of -0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-piperidin-1-ylpyrimidine-2,4-dione is sourced from PubChem (CID 166175013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).