6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione

C10H17N3O2 — CID 143218476

IUPAC6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione
SMILESCCCn1c(=O)c(C)c(N)n(CC)c1=O
InChIInChI=1S/C10H17N3O2/c1-4-6-13-9(14)7(3)8(11)12(5-2)10(13)15/h4-6,11H2,1-3H3
InChIKeyVISBVCDUALZUEW-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.33
Rot. Bonds3

About 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione

6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione (PubChem CID 143218476) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione
PubChem CID143218476
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione
SMILESCCCn1c(=O)c(C)c(N)n(CC)c1=O
InChIInChI=1S/C10H17N3O2/c1-4-6-13-9(14)7(3)8(11)12(5-2)10(13)15/h4-6,11H2,1-3H3
InChIKeyVISBVCDUALZUEW-UHFFFAOYSA-N
XLogP0.33
TPSA70.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5,6-diamino-1,3-diethylpyrimidine-2,4-dione;methane
CID 155804930
4-amino-2,6-dioxo-1,3-dipropylpyrimidine-5-carbothialdehyde
CID 134924000
5,6-diamino-3-methyl-1-propylpyrimidine-2,4-dione
CID 14257879
6-amino-5-aminooxy-1,3-diethylpyrimidine-2,4-dione
CID 170672731
6-amino-1-(3-methoxypropyl)-5-nitroso-3-propylpyrimidine-2,4-dione
CID 121223350
6-amino-5-formyl-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile
CID 83814829
5,6-diamino-1-benzyl-3-propylpyrimidine-2,4-dione
CID 11254336
4-amino-1,3-dibutyl-2,6-dioxopyrimidine-5-carbothioamide
CID 11738085
5-methyl-3-propyl-6-sulfanyl-1H-pyrimidine-2,4-dione
CID 143198269
1-ethyl-3,5-diheptyl-1,3,5-triazinane-2,4,6-trione;methane
CID 160918747
1-butyl-3-ethyl-5-methyl-1,3,5-triazinane-2,4,6-trione
CID 166726321
1-(2-amino-2-methylpropyl)-7-ethyl-8-methyl-3-propylpurine-2,6-dione
CID 82466600

Frequently Asked Questions

What is the IUPAC name of 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione?
The IUPAC name of 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione (CID 143218476) is 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione?
The canonical SMILES for 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione is CCCn1c(=O)c(C)c(N)n(CC)c1=O.
What is the InChIKey of 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione?
The InChIKey is VISBVCDUALZUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-4-6-13-9(14)7(3)8(11)12(5-2)10(13)15/h4-6,11H2,1-3H3.
What are the key properties of 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione?
6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione has a molecular weight of 211.26 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-ethyl-5-methyl-3-propylpyrimidine-2,4-dione is sourced from PubChem (CID 143218476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).