4-(piperidin-4-ylmethoxy)pyrimidine

C10H15N3O — CID 62348539

IUPAC4-(piperidin-4-ylmethoxy)pyrimidine
SMILESc1cc(OCC2CCNCC2)ncn1
InChIInChI=1S/C10H15N3O/c1-4-11-5-2-9(1)7-14-10-3-6-12-8-13-10/h3,6,8-9,11H,1-2,4-5,7H2
InChIKeyUBNNRDSBXLPPPS-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.86
Rot. Bonds3

About 4-(piperidin-4-ylmethoxy)pyrimidine

4-(piperidin-4-ylmethoxy)pyrimidine (PubChem CID 62348539) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(piperidin-4-ylmethoxy)pyrimidine.

Molecular Properties

Compound Name4-(piperidin-4-ylmethoxy)pyrimidine
PubChem CID62348539
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(piperidin-4-ylmethoxy)pyrimidine
SMILESc1cc(OCC2CCNCC2)ncn1
InChIInChI=1S/C10H15N3O/c1-4-11-5-2-9(1)7-14-10-3-6-12-8-13-10/h3,6,8-9,11H,1-2,4-5,7H2
InChIKeyUBNNRDSBXLPPPS-UHFFFAOYSA-N
XLogP0.86
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 ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-4-ylmethoxy)pyrimidine?
The IUPAC name of 4-(piperidin-4-ylmethoxy)pyrimidine (CID 62348539) is 4-(piperidin-4-ylmethoxy)pyrimidine.
What is the SMILES notation for 4-(piperidin-4-ylmethoxy)pyrimidine?
The canonical SMILES for 4-(piperidin-4-ylmethoxy)pyrimidine is c1cc(OCC2CCNCC2)ncn1.
What is the InChIKey of 4-(piperidin-4-ylmethoxy)pyrimidine?
The InChIKey is UBNNRDSBXLPPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-4-11-5-2-9(1)7-14-10-3-6-12-8-13-10/h3,6,8-9,11H,1-2,4-5,7H2.
What are the key properties of 4-(piperidin-4-ylmethoxy)pyrimidine?
4-(piperidin-4-ylmethoxy)pyrimidine has a molecular weight of 193.25 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-4-ylmethoxy)pyrimidine is sourced from PubChem (CID 62348539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).