5-methyl-2-piperidin-4-yloxypyrimidine

C10H15N3O — CID 63206054

IUPAC5-methyl-2-piperidin-4-yloxypyrimidine
SMILESCc1cnc(OC2CCNCC2)nc1
InChIInChI=1S/C10H15N3O/c1-8-6-12-10(13-7-8)14-9-2-4-11-5-3-9/h6-7,9,11H,2-5H2,1H3
InChIKeyIWLTXIVAHBGIKE-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.92
Rot. Bonds2

About 5-methyl-2-piperidin-4-yloxypyrimidine

5-methyl-2-piperidin-4-yloxypyrimidine (PubChem CID 63206054) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-methyl-2-piperidin-4-yloxypyrimidine.

Molecular Properties

Compound Name5-methyl-2-piperidin-4-yloxypyrimidine
PubChem CID63206054
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-methyl-2-piperidin-4-yloxypyrimidine
SMILESCc1cnc(OC2CCNCC2)nc1
InChIInChI=1S/C10H15N3O/c1-8-6-12-10(13-7-8)14-9-2-4-11-5-3-9/h6-7,9,11H,2-5H2,1H3
InChIKeyIWLTXIVAHBGIKE-UHFFFAOYSA-N
XLogP0.92
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 ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-piperidin-4-yloxypyrimidine?
The IUPAC name of 5-methyl-2-piperidin-4-yloxypyrimidine (CID 63206054) is 5-methyl-2-piperidin-4-yloxypyrimidine.
What is the SMILES notation for 5-methyl-2-piperidin-4-yloxypyrimidine?
The canonical SMILES for 5-methyl-2-piperidin-4-yloxypyrimidine is Cc1cnc(OC2CCNCC2)nc1.
What is the InChIKey of 5-methyl-2-piperidin-4-yloxypyrimidine?
The InChIKey is IWLTXIVAHBGIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-6-12-10(13-7-8)14-9-2-4-11-5-3-9/h6-7,9,11H,2-5H2,1H3.
What are the key properties of 5-methyl-2-piperidin-4-yloxypyrimidine?
5-methyl-2-piperidin-4-yloxypyrimidine has a molecular weight of 193.25 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-piperidin-4-yloxypyrimidine is sourced from PubChem (CID 63206054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).