6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione

C15H20N4O2 — CID 60967574

IUPAC6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione
SMILESCCn1c(N)c(NC(C)c2ccc(C)cc2)c(=O)[nH]c1=O
InChIInChI=1S/C15H20N4O2/c1-4-19-13(16)12(14(20)18-15(19)21)17-10(3)11-7-5-9(2)6-8-11/h5-8,10,17H,4,16H2,1-3H3,(H,18,20,21)
InChIKeyCAGYSJDPCZROMN-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.62
Rot. Bonds4

About 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione

6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione (PubChem CID 60967574) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione
PubChem CID60967574
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione
SMILESCCn1c(N)c(NC(C)c2ccc(C)cc2)c(=O)[nH]c1=O
InChIInChI=1S/C15H20N4O2/c1-4-19-13(16)12(14(20)18-15(19)21)17-10(3)11-7-5-9(2)6-8-11/h5-8,10,17H,4,16H2,1-3H3,(H,18,20,21)
InChIKeyCAGYSJDPCZROMN-UHFFFAOYSA-N
XLogP1.62
TPSA92.91 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-1-ethyl-5-(1-thiophen-3-ylethylamino)pyrimidine-2,4-dione
CID 62840509
6-amino-1-ethyl-5-[2-[methyl-[(1S)-1-(4-methylphenyl)ethyl]amino]acetyl]pyrimidine-2,4-dione
CID 94458615
6-amino-5-[(2,5-dimethylpyrrol-1-yl)amino]-1-ethylpyrimidine-2,4-dione
CID 79106040
6-amino-5-[1-(4-chlorophenyl)ethylamino]-1-methylpyrimidine-2,4-dione
CID 60666954
6-amino-1-ethyl-5-(hexan-3-ylamino)pyrimidine-2,4-dione
CID 55030966
6-amino-1-ethyl-5-[(2-hydroxy-2-phenylethyl)amino]pyrimidine-2,4-dione
CID 60649098
6-amino-1-ethyl-5-(2-ethylbutylamino)pyrimidine-2,4-dione
CID 115613202
6-amino-1-butyl-5-(but-3-yn-2-ylamino)pyrimidine-2,4-dione
CID 114382909
6-amino-1-(2-methylpropyl)-5-(pentan-3-ylamino)pyrimidine-2,4-dione
CID 60649265
6-amino-1-ethyl-5-[(4-fluorophenyl)methylamino]pyrimidine-2,4-dione
CID 60649008
6-amino-5-(3,3-dimethylbutan-2-ylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione
CID 104828680
6-amino-1-ethyl-5-[2-(2-methylphenyl)ethylamino]pyrimidine-2,4-dione
CID 78911038

Frequently Asked Questions

What is the IUPAC name of 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione?
The IUPAC name of 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione (CID 60967574) is 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione?
The canonical SMILES for 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione is CCn1c(N)c(NC(C)c2ccc(C)cc2)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione?
The InChIKey is CAGYSJDPCZROMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-19-13(16)12(14(20)18-15(19)21)17-10(3)11-7-5-9(2)6-8-11/h5-8,10,17H,4,16H2,1-3H3,(H,18,20,21).
What are the key properties of 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione?
6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione has a molecular weight of 288.35 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-ethyl-5-[1-(4-methylphenyl)ethylamino]pyrimidine-2,4-dione is sourced from PubChem (CID 60967574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).