2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine

C10H17N3O — CID 80988352

IUPAC2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC(C)C)n1
InChIInChI=1S/C10H17N3O/c1-5-8-12-9(11)7(4)10(13-8)14-6(2)3/h6H,5H2,1-4H3,(H2,11,12,13)
InChIKeyRAKZFKIGACXWKG-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.72
Rot. Bonds3

About 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine

2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine (PubChem CID 80988352) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine
PubChem CID80988352
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC(C)C)n1
InChIInChI=1S/C10H17N3O/c1-5-8-12-9(11)7(4)10(13-8)14-6(2)3/h6H,5H2,1-4H3,(H2,11,12,13)
InChIKeyRAKZFKIGACXWKG-UHFFFAOYSA-N
XLogP1.72
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-6-methoxy-5-methylpyrimidin-4-amine
CID 80988448
4-chloro-2-ethyl-5-methyl-6-propan-2-yloxypyrimidine
CID 80972982
2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988466
2-ethyl-5-methyl-6-propan-2-yloxy-N-propylpyrimidin-4-amine
CID 80989070
6-(1-methoxypropan-2-yloxy)-5-methyl-2-propylpyrimidin-4-amine
CID 80990509
6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine
CID 80988225
2-ethyl-6-hexoxy-5-methylpyrimidin-4-amine
CID 80989158
6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine
CID 80988226
2-ethyl-5-methyl-6-(3,3,3-trifluoropropoxy)pyrimidin-4-amine
CID 82959205
6-but-3-ynoxy-2-ethyl-5-methylpyrimidin-4-amine
CID 106795554
2-ethyl-5-methyl-6-(3-propan-2-ylphenoxy)pyrimidin-4-amine
CID 80989458
2-ethyl-5-methyl-6-(2-methylsulfanylphenoxy)pyrimidin-4-amine
CID 80990825

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine?
The IUPAC name of 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine (CID 80988352) is 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine?
The canonical SMILES for 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine is CCc1nc(N)c(C)c(OC(C)C)n1.
What is the InChIKey of 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine?
The InChIKey is RAKZFKIGACXWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-5-8-12-9(11)7(4)10(13-8)14-6(2)3/h6H,5H2,1-4H3,(H2,11,12,13).
What are the key properties of 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine?
2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine is sourced from PubChem (CID 80988352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).