4-(4-methylpiperidin-3-yl)oxypyrimidine

C10H15N3O — CID 102954700

IUPAC4-(4-methylpiperidin-3-yl)oxypyrimidine
SMILESCC1CCNCC1Oc1ccncn1
InChIInChI=1S/C10H15N3O/c1-8-2-4-11-6-9(8)14-10-3-5-12-7-13-10/h3,5,7-9,11H,2,4,6H2,1H3
InChIKeyYBNFMVMNHQRGAC-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.85
Rot. Bonds2

About 4-(4-methylpiperidin-3-yl)oxypyrimidine

4-(4-methylpiperidin-3-yl)oxypyrimidine (PubChem CID 102954700) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(4-methylpiperidin-3-yl)oxypyrimidine.

Molecular Properties

Compound Name4-(4-methylpiperidin-3-yl)oxypyrimidine
PubChem CID102954700
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(4-methylpiperidin-3-yl)oxypyrimidine
SMILESCC1CCNCC1Oc1ccncn1
InChIInChI=1S/C10H15N3O/c1-8-2-4-11-6-9(8)14-10-3-5-12-7-13-10/h3,5,7-9,11H,2,4,6H2,1H3
InChIKeyYBNFMVMNHQRGAC-UHFFFAOYSA-N
XLogP0.85
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpiperidin-3-yl)oxypyrimidine?
The IUPAC name of 4-(4-methylpiperidin-3-yl)oxypyrimidine (CID 102954700) is 4-(4-methylpiperidin-3-yl)oxypyrimidine.
What is the SMILES notation for 4-(4-methylpiperidin-3-yl)oxypyrimidine?
The canonical SMILES for 4-(4-methylpiperidin-3-yl)oxypyrimidine is CC1CCNCC1Oc1ccncn1.
What is the InChIKey of 4-(4-methylpiperidin-3-yl)oxypyrimidine?
The InChIKey is YBNFMVMNHQRGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-2-4-11-6-9(8)14-10-3-5-12-7-13-10/h3,5,7-9,11H,2,4,6H2,1H3.
What are the key properties of 4-(4-methylpiperidin-3-yl)oxypyrimidine?
4-(4-methylpiperidin-3-yl)oxypyrimidine has a molecular weight of 193.25 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpiperidin-3-yl)oxypyrimidine is sourced from PubChem (CID 102954700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).