5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine

C16H23N3O — CID 63479307

IUPAC5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(-c2ccc(CC)o2)nc(C)c1CC
InChIInChI=1S/C16H23N3O/c1-5-10-17-15-13(7-3)11(4)18-16(19-15)14-9-8-12(6-2)20-14/h8-9H,5-7,10H2,1-4H3,(H,17,18,19)
InChIKeyLYMKPAFWUXYGOM-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.99
Rot. Bonds6

About 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine

5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine (PubChem CID 63479307) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine
PubChem CID63479307
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(-c2ccc(CC)o2)nc(C)c1CC
InChIInChI=1S/C16H23N3O/c1-5-10-17-15-13(7-3)11(4)18-16(19-15)14-9-8-12(6-2)20-14/h8-9H,5-7,10H2,1-4H3,(H,17,18,19)
InChIKeyLYMKPAFWUXYGOM-UHFFFAOYSA-N
XLogP3.99
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine
CID 63485450
N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine
CID 62344725
2-(5-ethylfuran-2-yl)-N,5,6-trimethylpyrimidin-4-amine
CID 62344723
5-bromo-2-(5-ethylfuran-2-yl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 66297944
5-ethyl-6-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine
CID 104806638
2-(4-bromophenyl)-5-ethyl-6-methyl-N-propylpyrimidin-4-amine
CID 63486623
5-ethyl-6-methyl-N-propyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine
CID 62203983
2-(3-bromophenyl)-5-ethyl-6-methyl-N-propylpyrimidin-4-amine
CID 63486280
2,5-diethyl-6-methyl-N-propylpyrimidin-4-amine
CID 62191968
5-bromo-N-ethyl-2-(5-ethylfuran-2-yl)-6-propylpyrimidin-4-amine
CID 66298069
2-(5-bromofuran-2-yl)-6-ethyl-5-iodo-N-propylpyrimidin-4-amine
CID 66297356
5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 79197133

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine (CID 63479307) is 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine is CCCNc1nc(-c2ccc(CC)o2)nc(C)c1CC.
What is the InChIKey of 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine?
The InChIKey is LYMKPAFWUXYGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-5-10-17-15-13(7-3)11(4)18-16(19-15)14-9-8-12(6-2)20-14/h8-9H,5-7,10H2,1-4H3,(H,17,18,19).
What are the key properties of 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine?
5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 3.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 63479307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).