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

C10H16N4O2 — CID 114586422

IUPAC5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one
SMILESNc1c(OCC2CCCCN2)nc[nH]c1=O
InChIInChI=1S/C10H16N4O2/c11-8-9(15)13-6-14-10(8)16-5-7-3-1-2-4-12-7/h6-7,12H,1-5,11H2,(H,13,14,15)
InChIKeyRJODOMJUWCLMAL-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.13
Rot. Bonds3

About 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one

5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one (PubChem CID 114586422) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one
PubChem CID114586422
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one
SMILESNc1c(OCC2CCCCN2)nc[nH]c1=O
InChIInChI=1S/C10H16N4O2/c11-8-9(15)13-6-14-10(8)16-5-7-3-1-2-4-12-7/h6-7,12H,1-5,11H2,(H,13,14,15)
InChIKeyRJODOMJUWCLMAL-UHFFFAOYSA-N
XLogP-0.13
TPSA93.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-amino-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

5-amino-4-[2-(methylamino)cyclohexyl]oxy-1H-pyrimidin-6-one
CID 102634382
5-amino-4-(4-aminocyclohexyl)oxy-1H-pyrimidin-6-one
CID 102729357
5-amino-4-(4-methylpiperidin-3-yl)oxy-1H-pyrimidin-6-one
CID 102954541
5-amino-4-(2-piperidin-1-ylethoxy)-1H-pyrimidin-6-one
CID 103241385
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
4-[(1-methylpiperidin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 103241701
5-amino-4-[(3S)-piperidin-3-yl]oxy-1H-pyrimidin-6-one
CID 104939642
5-amino-4-(pyrrolidin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 114586293
5-amino-4-(piperidin-4-ylmethoxy)-1H-pyrimidin-6-one
CID 114586350
5-amino-4-(2-piperidin-2-ylethoxy)-1H-pyrimidin-6-one
CID 114586378
5-amino-4-piperidin-3-yloxy-1H-pyrimidin-6-one
CID 114586404

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one (CID 114586422) is 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one is Nc1c(OCC2CCCCN2)nc[nH]c1=O.
What is the InChIKey of 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one?
The InChIKey is RJODOMJUWCLMAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c11-8-9(15)13-6-14-10(8)16-5-7-3-1-2-4-12-7/h6-7,12H,1-5,11H2,(H,13,14,15).
What are the key properties of 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one?
5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one has a molecular weight of 224.26 g/mol, XLogP of -0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(piperidin-2-ylmethoxy)-1H-pyrimidin-6-one is sourced from PubChem (CID 114586422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).