2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine

C11H13N5 — CID 80975669

IUPAC2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(-c2cncnc2)n1
InChIInChI=1S/C11H13N5/c1-3-9-15-10(7(2)11(12)16-9)8-4-13-6-14-5-8/h4-6H,3H2,1-2H3,(H2,12,15,16)
InChIKeyDXASJAWIVAILJU-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.39
Rot. Bonds2

About 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine

2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine (PubChem CID 80975669) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine
PubChem CID80975669
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(-c2cncnc2)n1
InChIInChI=1S/C11H13N5/c1-3-9-15-10(7(2)11(12)16-9)8-4-13-6-14-5-8/h4-6H,3H2,1-2H3,(H2,12,15,16)
InChIKeyDXASJAWIVAILJU-UHFFFAOYSA-N
XLogP1.39
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine
CID 80975340
6-(4-ethoxyphenyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80975228
2-ethyl-6-isoquinolin-8-yl-5-methylpyrimidin-4-amine
CID 103144327
2-ethyl-6-(2-fluoro-5-methylphenyl)-5-methylpyrimidin-4-amine
CID 80974700
2-ethyl-5-methyl-6-quinolin-7-ylpyrimidin-4-amine
CID 81221433
6-(2,3-difluoro-4-methylphenyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 107514579
6-(5-bromo-2-fluorophenyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80976858
6-(4-fluorophenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80975052
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
CID 106681484
6-(4-tert-butylphenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80977843
4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine
CID 102922020
2-ethyl-6-methoxy-5-methylpyrimidin-4-amine
CID 80988448

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine (CID 80975669) is 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine is CCc1nc(N)c(C)c(-c2cncnc2)n1.
What is the InChIKey of 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine?
The InChIKey is DXASJAWIVAILJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-3-9-15-10(7(2)11(12)16-9)8-4-13-6-14-5-8/h4-6H,3H2,1-2H3,(H2,12,15,16).
What are the key properties of 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine?
2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine is sourced from PubChem (CID 80975669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).