2-(piperidin-3-yloxymethyl)pyrimidine

C10H15N3O — CID 62698252

IUPAC2-(piperidin-3-yloxymethyl)pyrimidine
SMILESc1cnc(COC2CCCNC2)nc1
InChIInChI=1S/C10H15N3O/c1-3-9(7-11-4-1)14-8-10-12-5-2-6-13-10/h2,5-6,9,11H,1,3-4,7-8H2
InChIKeyBNOFBVDRQUBALJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.75
Rot. Bonds3

About 2-(piperidin-3-yloxymethyl)pyrimidine

2-(piperidin-3-yloxymethyl)pyrimidine (PubChem CID 62698252) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(piperidin-3-yloxymethyl)pyrimidine.

Molecular Properties

Compound Name2-(piperidin-3-yloxymethyl)pyrimidine
PubChem CID62698252
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(piperidin-3-yloxymethyl)pyrimidine
SMILESc1cnc(COC2CCCNC2)nc1
InChIInChI=1S/C10H15N3O/c1-3-9(7-11-4-1)14-8-10-12-5-2-6-13-10/h2,5-6,9,11H,1,3-4,7-8H2
InChIKeyBNOFBVDRQUBALJ-UHFFFAOYSA-N
XLogP0.75
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-3-yloxymethyl)pyrimidine?
The IUPAC name of 2-(piperidin-3-yloxymethyl)pyrimidine (CID 62698252) is 2-(piperidin-3-yloxymethyl)pyrimidine.
What is the SMILES notation for 2-(piperidin-3-yloxymethyl)pyrimidine?
The canonical SMILES for 2-(piperidin-3-yloxymethyl)pyrimidine is c1cnc(COC2CCCNC2)nc1.
What is the InChIKey of 2-(piperidin-3-yloxymethyl)pyrimidine?
The InChIKey is BNOFBVDRQUBALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-9(7-11-4-1)14-8-10-12-5-2-6-13-10/h2,5-6,9,11H,1,3-4,7-8H2.
What are the key properties of 2-(piperidin-3-yloxymethyl)pyrimidine?
2-(piperidin-3-yloxymethyl)pyrimidine has a molecular weight of 193.25 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-3-yloxymethyl)pyrimidine is sourced from PubChem (CID 62698252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).