4-(1-methylpiperidin-4-yl)oxypyrimidine

C10H15N3O — CID 123827730

IUPAC4-(1-methylpiperidin-4-yl)oxypyrimidine
SMILESCN1CCC(Oc2ccncn2)CC1
InChIInChI=1S/C10H15N3O/c1-13-6-3-9(4-7-13)14-10-2-5-11-8-12-10/h2,5,8-9H,3-4,6-7H2,1H3
InChIKeyXZVNZSSYZOTRHY-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.95
Rot. Bonds2

About 4-(1-methylpiperidin-4-yl)oxypyrimidine

4-(1-methylpiperidin-4-yl)oxypyrimidine (PubChem CID 123827730) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(1-methylpiperidin-4-yl)oxypyrimidine.

Molecular Properties

Compound Name4-(1-methylpiperidin-4-yl)oxypyrimidine
PubChem CID123827730
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(1-methylpiperidin-4-yl)oxypyrimidine
SMILESCN1CCC(Oc2ccncn2)CC1
InChIInChI=1S/C10H15N3O/c1-13-6-3-9(4-7-13)14-10-2-5-11-8-12-10/h2,5,8-9H,3-4,6-7H2,1H3
InChIKeyXZVNZSSYZOTRHY-UHFFFAOYSA-N
XLogP0.95
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1-methylpiperidin-4-yl)oxypyrimidine?
The IUPAC name of 4-(1-methylpiperidin-4-yl)oxypyrimidine (CID 123827730) is 4-(1-methylpiperidin-4-yl)oxypyrimidine.
What is the SMILES notation for 4-(1-methylpiperidin-4-yl)oxypyrimidine?
The canonical SMILES for 4-(1-methylpiperidin-4-yl)oxypyrimidine is CN1CCC(Oc2ccncn2)CC1.
What is the InChIKey of 4-(1-methylpiperidin-4-yl)oxypyrimidine?
The InChIKey is XZVNZSSYZOTRHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13-6-3-9(4-7-13)14-10-2-5-11-8-12-10/h2,5,8-9H,3-4,6-7H2,1H3.
What are the key properties of 4-(1-methylpiperidin-4-yl)oxypyrimidine?
4-(1-methylpiperidin-4-yl)oxypyrimidine has a molecular weight of 193.25 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpiperidin-4-yl)oxypyrimidine is sourced from PubChem (CID 123827730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).