1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane

C15H29N3O2 — CID 142533041

IUPAC1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane
SMILESCC.Cc1cn(CC(C)(C)CC(C)(C)N)c(=O)[nH]c1=O
InChIInChI=1S/C13H23N3O2.C2H6/c1-9-6-16(11(18)15-10(9)17)8-12(2,3)7-13(4,5)14;1-2/h6H,7-8,14H2,1-5H3,(H,15,17,18);1-2H3
InChIKeyWAATWGQDXDZKJH-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.02
Rot. Bonds4

About 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane

1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane (PubChem CID 142533041) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane.

Molecular Properties

Compound Name1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane
PubChem CID142533041
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane
SMILESCC.Cc1cn(CC(C)(C)CC(C)(C)N)c(=O)[nH]c1=O
InChIInChI=1S/C13H23N3O2.C2H6/c1-9-6-16(11(18)15-10(9)17)8-12(2,3)7-13(4,5)14;1-2/h6H,7-8,14H2,1-5H3,(H,15,17,18);1-2H3
InChIKeyWAATWGQDXDZKJH-UHFFFAOYSA-N
XLogP2.02
TPSA80.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane?
The IUPAC name of 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane (CID 142533041) is 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane.
What is the SMILES notation for 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane?
The canonical SMILES for 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane is CC.Cc1cn(CC(C)(C)CC(C)(C)N)c(=O)[nH]c1=O.
What is the InChIKey of 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane?
The InChIKey is WAATWGQDXDZKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2.C2H6/c1-9-6-16(11(18)15-10(9)17)8-12(2,3)7-13(4,5)14;1-2/h6H,7-8,14H2,1-5H3,(H,15,17,18);1-2H3.
What are the key properties of 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane?
1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane has a molecular weight of 283.42 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-2,2,4-trimethylpentyl)-5-methylpyrimidine-2,4-dione;ethane is sourced from PubChem (CID 142533041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).