4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine

C11H19N3O2 — CID 80858368

IUPAC4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(OCCOC)n1
InChIInChI=1S/C11H19N3O2/c1-4-5-12-11-13-9(2)8-10(14-11)16-7-6-15-3/h8H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyICFOTRYAEOMJQB-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.63
Rot. Bonds7

About 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine

4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine (PubChem CID 80858368) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine
PubChem CID80858368
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(OCCOC)n1
InChIInChI=1S/C11H19N3O2/c1-4-5-12-11-13-9(2)8-10(14-11)16-7-6-15-3/h8H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyICFOTRYAEOMJQB-UHFFFAOYSA-N
XLogP1.63
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[2-(3-methoxypropoxy)ethoxy]-6-methyl-N-propylpyrimidin-2-amine
CID 103176485
N-(3-methoxypropyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 112636619
4-methyl-6-octoxy-N-propylpyrimidin-2-amine
CID 80862007
4-(2-methoxyethoxy)-N-propyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114566221
N'-(2-methoxyethyl)-N'-methyl-N-(4-methyl-6-propoxypyrimidin-2-yl)ethane-1,2-diamine
CID 115974987
4-ethoxy-N-(5-methoxypentyl)-6-methylpyrimidin-2-amine
CID 114131177
N-hexyl-4-methyl-6-propoxypyrimidin-2-amine
CID 112637799
N-ethyl-4-[2-(3-methoxypropoxy)ethoxy]-6-methylpyrimidin-2-amine
CID 103176501
4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N,6-dimethylpyrimidin-2-amine
CID 104568171
4-N-[2-(2-methoxyethoxy)ethyl]-6-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80814127
4-[(4-methyl-6-propoxypyrimidin-2-yl)amino]butanoic acid
CID 112634344
4-(cyclopentylmethoxy)-6-methyl-N-propylpyrimidin-2-amine
CID 80877303

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine?
The IUPAC name of 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine (CID 80858368) is 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine is CCCNc1nc(C)cc(OCCOC)n1.
What is the InChIKey of 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine?
The InChIKey is ICFOTRYAEOMJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-4-5-12-11-13-9(2)8-10(14-11)16-7-6-15-3/h8H,4-7H2,1-3H3,(H,12,13,14).
What are the key properties of 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine?
4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine has a molecular weight of 225.29 g/mol, XLogP of 1.63, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 80858368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).