N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine

C15H21N3O — CID 63485450

IUPACN,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine
SMILESCCNc1nc(-c2ccc(CC)o2)nc(C)c1CC
InChIInChI=1S/C15H21N3O/c1-5-11-8-9-13(19-11)15-17-10(4)12(6-2)14(18-15)16-7-3/h8-9H,5-7H2,1-4H3,(H,16,17,18)
InChIKeyYGLWUPUEZOHPPJ-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.60
Rot. Bonds5

About N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine

N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine (PubChem CID 63485450) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine
PubChem CID63485450
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine
SMILESCCNc1nc(-c2ccc(CC)o2)nc(C)c1CC
InChIInChI=1S/C15H21N3O/c1-5-11-8-9-13(19-11)15-17-10(4)12(6-2)14(18-15)16-7-3/h8-9H,5-7H2,1-4H3,(H,16,17,18)
InChIKeyYGLWUPUEZOHPPJ-UHFFFAOYSA-N
XLogP3.60
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 63479307
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-N-ethyl-2-(5-ethylfuran-2-yl)-6-propylpyrimidin-4-amine
CID 66298069
5-bromo-N-ethyl-2-(5-ethylfuran-2-yl)-6-propan-2-ylpyrimidin-4-amine
CID 66296402
N,5-diethyl-2-(4-fluorophenyl)-6-methylpyrimidin-4-amine
CID 62192315
N,5-diethyl-6-methyl-2-(2-methylphenyl)pyrimidin-4-amine
CID 62191964
N,6-diethyl-2-(5-ethylfuran-2-yl)pyrimidin-4-amine
CID 62346694
2-(3-bromofuran-2-yl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 106889181
N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine
CID 81311692
2-(2-bromophenyl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 55219975
2-(5-chloro-1,3-thiazol-2-yl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 107125278

Frequently Asked Questions

What is the IUPAC name of N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine?
The IUPAC name of N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine (CID 63485450) is N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine?
The canonical SMILES for N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine is CCNc1nc(-c2ccc(CC)o2)nc(C)c1CC.
What is the InChIKey of N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine?
The InChIKey is YGLWUPUEZOHPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-5-11-8-9-13(19-11)15-17-10(4)12(6-2)14(18-15)16-7-3/h8-9H,5-7H2,1-4H3,(H,16,17,18).
What are the key properties of N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine?
N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine has a molecular weight of 259.35 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 63485450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).