N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine

C11H19N3O — CID 80989060

IUPACN-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCNc1nc(C(C)C)nc(OC)c1C
InChIInChI=1S/C11H19N3O/c1-6-12-10-8(4)11(15-5)14-9(13-10)7(2)3/h7H,6H2,1-5H3,(H,12,13,14)
InChIKeyWFPIYANYZHGISG-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.35
Rot. Bonds4

About N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine

N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80989060) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID80989060
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCNc1nc(C(C)C)nc(OC)c1C
InChIInChI=1S/C11H19N3O/c1-6-12-10-8(4)11(15-5)14-9(13-10)7(2)3/h7H,6H2,1-5H3,(H,12,13,14)
InChIKeyWFPIYANYZHGISG-UHFFFAOYSA-N
XLogP2.35
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-methyl-2-propan-2-yl-6-prop-2-enoxypyrimidin-4-amine
CID 80988663
N-ethyl-5-methyl-6-(3-methylbut-3-enoxy)-2-propan-2-ylpyrimidin-4-amine
CID 114471199
6-N-ethyl-5-methyl-4-N-(2-methylpropyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80980535
6-(2-cyclobutylethoxy)-N-ethyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 106207751
N-ethyl-5-methyl-6-methylsulfanyl-2-propan-2-ylpyrimidin-4-amine
CID 80990699
N-ethyl-6-(3-iodophenoxy)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80989119
4-N,6-N-diethyl-4-N-(1-methoxypropan-2-yl)-5-methyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80983477
6-N-ethyl-5-methyl-4-N-(2-methylsulfanylethyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80984018
4-N,6-N-diethyl-5-methyl-4-N,2-di(propan-2-yl)pyrimidine-4,6-diamine
CID 80993605
1-[[6-(ethylamino)-5-methyl-2-propan-2-ylpyrimidin-4-yl]amino]-2-methylbutan-2-ol
CID 80993004
5-methyl-6-(4-methylpentan-2-yloxy)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80989175
N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80981685

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine (CID 80989060) is N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine is CCNc1nc(C(C)C)nc(OC)c1C.
What is the InChIKey of N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is WFPIYANYZHGISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-6-12-10-8(4)11(15-5)14-9(13-10)7(2)3/h7H,6H2,1-5H3,(H,12,13,14).
What are the key properties of N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine?
N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 209.29 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxy-5-methyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80989060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).