2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine

C10H17N3O — CID 79198181

IUPAC2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine
SMILESCOC(C)(C)c1nc(C)c(C)c(N)n1
InChIInChI=1S/C10H17N3O/c1-6-7(2)12-9(13-8(6)11)10(3,4)14-5/h1-5H3,(H2,11,12,13)
InChIKeyKPWVXCPYLLOTEA-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.56
Rot. Bonds2

About 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine

2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine (PubChem CID 79198181) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine
PubChem CID79198181
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine
SMILESCOC(C)(C)c1nc(C)c(C)c(N)n1
InChIInChI=1S/C10H17N3O/c1-6-7(2)12-9(13-8(6)11)10(3,4)14-5/h1-5H3,(H2,11,12,13)
InChIKeyKPWVXCPYLLOTEA-UHFFFAOYSA-N
XLogP1.56
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine?
The IUPAC name of 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine (CID 79198181) is 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine is COC(C)(C)c1nc(C)c(C)c(N)n1.
What is the InChIKey of 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine?
The InChIKey is KPWVXCPYLLOTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-6-7(2)12-9(13-8(6)11)10(3,4)14-5/h1-5H3,(H2,11,12,13).
What are the key properties of 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine?
2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 79198181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).