2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine

C11H19N3O — CID 80882615

IUPAC2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine
SMILESCc1nc(N)c(C)c(OC(C)C(C)C)n1
InChIInChI=1S/C11H19N3O/c1-6(2)8(4)15-11-7(3)10(12)13-9(5)14-11/h6,8H,1-5H3,(H2,12,13,14)
InChIKeyWFCCZPSVXWWLCQ-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.10
Rot. Bonds3

About 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine

2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine (PubChem CID 80882615) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine.

Molecular Properties

Compound Name2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine
PubChem CID80882615
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine
SMILESCc1nc(N)c(C)c(OC(C)C(C)C)n1
InChIInChI=1S/C11H19N3O/c1-6(2)8(4)15-11-7(3)10(12)13-9(5)14-11/h6,8H,1-5H3,(H2,12,13,14)
InChIKeyWFCCZPSVXWWLCQ-UHFFFAOYSA-N
XLogP2.10
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-6-(3-methylbutan-2-yloxy)-2-propan-2-ylpyrimidin-4-amine
CID 80991169
3,5-dichloro-6-(3-methylbutan-2-yloxy)pyridin-2-amine
CID 102761071
2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988352
6-(3,5-dimethylphenoxy)-2,5-dimethylpyrimidin-4-amine
CID 80864323
2,5-dimethyl-6-(5-methyl-2-propan-2-ylphenoxy)pyrimidin-4-amine
CID 80864721
6-(2-butan-2-ylphenoxy)-2,5-dimethylpyrimidin-4-amine
CID 80881297
6-[2-(dimethylamino)-2-methylpropoxy]-2,5-dimethylpyrimidin-4-amine
CID 80877740
2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80873406
2,5-dimethyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine
CID 80860237
2,5-dimethyl-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 80766348
6-(2-ethylhexoxy)-2,5-dimethylpyrimidin-4-amine
CID 80861981
6-(1-methoxypropan-2-yloxy)-5-methyl-2-propylpyrimidin-4-amine
CID 80990509

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine?
The IUPAC name of 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine (CID 80882615) is 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine.
What is the SMILES notation for 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine?
The canonical SMILES for 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine is Cc1nc(N)c(C)c(OC(C)C(C)C)n1.
What is the InChIKey of 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine?
The InChIKey is WFCCZPSVXWWLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-6(2)8(4)15-11-7(3)10(12)13-9(5)14-11/h6,8H,1-5H3,(H2,12,13,14).
What are the key properties of 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine?
2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine has a molecular weight of 209.29 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-amine is sourced from PubChem (CID 80882615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).