2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine

C11H19N3O — CID 80988466

IUPAC2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(OC(C)C)n1
InChIInChI=1S/C11H19N3O/c1-6-9-13-10(12-5)8(4)11(14-9)15-7(2)3/h7H,6H2,1-5H3,(H,12,13,14)
InChIKeyQUINMEDTBVFJAB-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.18
Rot. Bonds4

About 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine

2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine (PubChem CID 80988466) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
PubChem CID80988466
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(OC(C)C)n1
InChIInChI=1S/C11H19N3O/c1-6-9-13-10(12-5)8(4)11(14-9)15-7(2)3/h7H,6H2,1-5H3,(H,12,13,14)
InChIKeyQUINMEDTBVFJAB-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-N,5-dimethyl-6-(1,1,1-trifluoropropan-2-yloxy)pyrimidin-4-amine
CID 80990397
2-ethyl-5-methyl-6-propan-2-yloxy-N-propylpyrimidin-4-amine
CID 80989070
2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988352
4-chloro-2-ethyl-5-methyl-6-propan-2-yloxypyrimidine
CID 80972982
2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
CID 80988826
2-ethyl-N,5-dimethyl-6-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 80978807
2-tert-butyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
CID 80989428
6-butan-2-yloxy-N,2-diethyl-5-methylpyrimidin-4-amine
CID 80987958
2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988574
6-but-3-ynoxy-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 106795584
2-ethyl-N,5-dimethyl-6-propan-2-ylsulfanylpyrimidin-4-amine
CID 80990351
(6-but-3-yn-2-yloxy-2-ethyl-5-methylpyrimidin-4-yl)hydrazine
CID 106795704

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine?
The IUPAC name of 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine (CID 80988466) is 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine?
The canonical SMILES for 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine is CCc1nc(NC)c(C)c(OC(C)C)n1.
What is the InChIKey of 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine?
The InChIKey is QUINMEDTBVFJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-6-9-13-10(12-5)8(4)11(14-9)15-7(2)3/h7H,6H2,1-5H3,(H,12,13,14).
What are the key properties of 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine?
2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine has a molecular weight of 209.29 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine is sourced from PubChem (CID 80988466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).