2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine

C10H18N4O2 — CID 82455778

IUPAC2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine
SMILESCCc1nc(NC)c(N)c(OCCOC)n1
InChIInChI=1S/C10H18N4O2/c1-4-7-13-9(12-2)8(11)10(14-7)16-6-5-15-3/h4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyRCLKJUMCQUVKHF-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.69
Rot. Bonds6

About 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine

2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine (PubChem CID 82455778) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine.

Molecular Properties

Compound Name2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine
PubChem CID82455778
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine
SMILESCCc1nc(NC)c(N)c(OCCOC)n1
InChIInChI=1S/C10H18N4O2/c1-4-7-13-9(12-2)8(11)10(14-7)16-6-5-15-3/h4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyRCLKJUMCQUVKHF-UHFFFAOYSA-N
XLogP0.69
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
CID 80988826
2-ethyl-6-(2-methoxyethoxy)-4-N-propan-2-ylpyrimidine-4,5-diamine
CID 82455780
2-ethyl-4-N-(2-methoxyethyl)-6-propoxypyrimidine-4,5-diamine
CID 82455702
2-ethyl-6-(2-methoxyethoxy)-N-methyl-5-nitropyrimidin-4-amine
CID 82455103
2-ethyl-6-(2-methoxyethoxy)-4-N-(2-methylcyclohexyl)pyrimidine-4,5-diamine
CID 82455786
6-(2-methoxyethoxy)-4-N-(2-methoxyethyl)-2-propylpyrimidine-4,5-diamine
CID 82456161
4-N,2-diethyl-6-propoxypyrimidine-4,5-diamine
CID 82455679
6-(2-methoxyethoxy)-4-N-propan-2-yl-2-propylpyrimidine-4,5-diamine
CID 82456150
4-N-hexyl-6-(2-methoxyethoxy)-2-propylpyrimidine-4,5-diamine
CID 82456152
6-butoxy-4-N-butyl-2-ethylpyrimidine-4,5-diamine
CID 82455756
[2-ethyl-6-[3-(2-methoxyethoxy)propoxy]-5-methylpyrimidin-4-yl]hydrazine
CID 103408611
6-but-3-ynoxy-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 106795584

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine?
The IUPAC name of 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine (CID 82455778) is 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine.
What is the SMILES notation for 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine?
The canonical SMILES for 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine is CCc1nc(NC)c(N)c(OCCOC)n1.
What is the InChIKey of 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine?
The InChIKey is RCLKJUMCQUVKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-4-7-13-9(12-2)8(11)10(14-7)16-6-5-15-3/h4-6,11H2,1-3H3,(H,12,13,14).
What are the key properties of 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine?
2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine has a molecular weight of 226.28 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine is sourced from PubChem (CID 82455778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).