4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one

C10H15N3O2 — CID 114586417

IUPAC4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one
SMILESO=c1cc(OCC2CCCCN2)nc[nH]1
InChIInChI=1S/C10H15N3O2/c14-9-5-10(13-7-12-9)15-6-8-3-1-2-4-11-8/h5,7-8,11H,1-4,6H2,(H,12,13,14)
InChIKeyDFNCBYMJPTWJOI-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.29
Rot. Bonds3

About 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one

4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one (PubChem CID 114586417) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one
PubChem CID114586417
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one
SMILESO=c1cc(OCC2CCCCN2)nc[nH]1
InChIInChI=1S/C10H15N3O2/c14-9-5-10(13-7-12-9)15-6-8-3-1-2-4-11-8/h5,7-8,11H,1-4,6H2,(H,12,13,14)
InChIKeyDFNCBYMJPTWJOI-UHFFFAOYSA-N
XLogP0.29
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one 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

4-[2-(methylamino)cyclohexyl]oxy-1H-pyrimidin-6-one
CID 102634633
4-(2-piperidin-1-ylethoxy)-1H-pyrimidin-6-one
CID 103241394
5-amino-4-[(1-methylpiperidin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 103241696
5-methoxy-4-[(1-methylpiperidin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 103241699
2-ethyl-4-[(1-methylpiperidin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 103241700
4-[(1-methylpiperidin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 103241701
4-[(3S)-piperidin-3-yl]oxy-1H-pyrimidin-6-one
CID 104939637
5-methoxy-4-(2-piperidin-2-ylethoxy)-1H-pyrimidin-6-one
CID 113604866
2-cyclopropyl-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 113604872
5-chloro-4-[(1-methylpiperidin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 113616100
2-methyl-4-[(1-methylpiperidin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 113792776
4-(pyrrolidin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 114586288

Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one?
The IUPAC name of 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one (CID 114586417) is 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one is O=c1cc(OCC2CCCCN2)nc[nH]1.
What is the InChIKey of 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one?
The InChIKey is DFNCBYMJPTWJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-9-5-10(13-7-12-9)15-6-8-3-1-2-4-11-8/h5,7-8,11H,1-4,6H2,(H,12,13,14).
What are the key properties of 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one?
4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one is sourced from PubChem (CID 114586417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).