4-ethoxy-6-piperidin-4-yloxypyrimidine

C11H17N3O2 — CID 66320800

IUPAC4-ethoxy-6-piperidin-4-yloxypyrimidine
SMILESCCOc1cc(OC2CCNCC2)ncn1
InChIInChI=1S/C11H17N3O2/c1-2-15-10-7-11(14-8-13-10)16-9-3-5-12-6-4-9/h7-9,12H,2-6H2,1H3
InChIKeyQUCINTGRQFOUDG-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.01
Rot. Bonds4

About 4-ethoxy-6-piperidin-4-yloxypyrimidine

4-ethoxy-6-piperidin-4-yloxypyrimidine (PubChem CID 66320800) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-ethoxy-6-piperidin-4-yloxypyrimidine.

Molecular Properties

Compound Name4-ethoxy-6-piperidin-4-yloxypyrimidine
PubChem CID66320800
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-ethoxy-6-piperidin-4-yloxypyrimidine
SMILESCCOc1cc(OC2CCNCC2)ncn1
InChIInChI=1S/C11H17N3O2/c1-2-15-10-7-11(14-8-13-10)16-9-3-5-12-6-4-9/h7-9,12H,2-6H2,1H3
InChIKeyQUCINTGRQFOUDG-UHFFFAOYSA-N
XLogP1.01
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-piperidin-4-yloxypyrimidine?
The IUPAC name of 4-ethoxy-6-piperidin-4-yloxypyrimidine (CID 66320800) is 4-ethoxy-6-piperidin-4-yloxypyrimidine.
What is the SMILES notation for 4-ethoxy-6-piperidin-4-yloxypyrimidine?
The canonical SMILES for 4-ethoxy-6-piperidin-4-yloxypyrimidine is CCOc1cc(OC2CCNCC2)ncn1.
What is the InChIKey of 4-ethoxy-6-piperidin-4-yloxypyrimidine?
The InChIKey is QUCINTGRQFOUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-2-15-10-7-11(14-8-13-10)16-9-3-5-12-6-4-9/h7-9,12H,2-6H2,1H3.
What are the key properties of 4-ethoxy-6-piperidin-4-yloxypyrimidine?
4-ethoxy-6-piperidin-4-yloxypyrimidine has a molecular weight of 223.28 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-piperidin-4-yloxypyrimidine is sourced from PubChem (CID 66320800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).