2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine

C12H19N3O — CID 62349222

IUPAC2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine
SMILESCc1cc(OCC2CCNCC2)nc(C)n1
InChIInChI=1S/C12H19N3O/c1-9-7-12(15-10(2)14-9)16-8-11-3-5-13-6-4-11/h7,11,13H,3-6,8H2,1-2H3
InChIKeyVYOCXGSQWOQALR-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.47
Rot. Bonds3

About 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine

2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine (PubChem CID 62349222) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine.

Molecular Properties

Compound Name2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine
PubChem CID62349222
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine
SMILESCc1cc(OCC2CCNCC2)nc(C)n1
InChIInChI=1S/C12H19N3O/c1-9-7-12(15-10(2)14-9)16-8-11-3-5-13-6-4-11/h7,11,13H,3-6,8H2,1-2H3
InChIKeyVYOCXGSQWOQALR-UHFFFAOYSA-N
XLogP1.47
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine?
The IUPAC name of 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine (CID 62349222) is 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine.
What is the SMILES notation for 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine?
The canonical SMILES for 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine is Cc1cc(OCC2CCNCC2)nc(C)n1.
What is the InChIKey of 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine?
The InChIKey is VYOCXGSQWOQALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-7-12(15-10(2)14-9)16-8-11-3-5-13-6-4-11/h7,11,13H,3-6,8H2,1-2H3.
What are the key properties of 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine?
2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine has a molecular weight of 221.30 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine is sourced from PubChem (CID 62349222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).