2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine

C11H17N3O — CID 62371609

IUPAC2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine
SMILESCc1cc(OCC2CCNC2)nc(C)n1
InChIInChI=1S/C11H17N3O/c1-8-5-11(14-9(2)13-8)15-7-10-3-4-12-6-10/h5,10,12H,3-4,6-7H2,1-2H3
InChIKeyIETCBOUCCOPWRE-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.08
Rot. Bonds3

About 2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine

2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine (PubChem CID 62371609) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine.

Molecular Properties

Compound Name2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine
PubChem CID62371609
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine
SMILESCc1cc(OCC2CCNC2)nc(C)n1
InChIInChI=1S/C11H17N3O/c1-8-5-11(14-9(2)13-8)15-7-10-3-4-12-6-10/h5,10,12H,3-4,6-7H2,1-2H3
InChIKeyIETCBOUCCOPWRE-UHFFFAOYSA-N
XLogP1.08
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.08
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-(pyrrolidin-3-ylmethoxy)pyrimidine?
The IUPAC name of 2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine (CID 62371609) is 2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine.
What is the SMILES notation for 2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine?
The canonical SMILES for 2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine is Cc1cc(OCC2CCNC2)nc(C)n1.
What is the InChIKey of 2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine?
The InChIKey is IETCBOUCCOPWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-5-11(14-9(2)13-8)15-7-10-3-4-12-6-10/h5,10,12H,3-4,6-7H2,1-2H3.
What are the key properties of 2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine?
2,4-dimethyl-6-(pyrrolidin-3-ylmethoxy)pyrimidine has a molecular weight of 207.28 g/mol, XLogP of 1.08, 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-(pyrrolidin-3-ylmethoxy)pyrimidine is sourced from PubChem (CID 62371609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).