4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine

C10H18N4O — CID 80870972

IUPAC4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine
SMILESCNc1nc(C)cc(OCCN(C)C)n1
InChIInChI=1S/C10H18N4O/c1-8-7-9(13-10(11-2)12-8)15-6-5-14(3)4/h7H,5-6H2,1-4H3,(H,11,12,13)
InChIKeyRQMLBXZRWZQLIA-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.77
Rot. Bonds5

About 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine

4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine (PubChem CID 80870972) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine
PubChem CID80870972
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine
SMILESCNc1nc(C)cc(OCCN(C)C)n1
InChIInChI=1S/C10H18N4O/c1-8-7-9(13-10(11-2)12-8)15-6-5-14(3)4/h7H,5-6H2,1-4H3,(H,11,12,13)
InChIKeyRQMLBXZRWZQLIA-UHFFFAOYSA-N
XLogP0.77
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-hexoxy-N,6-dimethylpyrimidin-2-amine
CID 80862000
4-(2-ethoxyethoxy)-N,6-dimethylpyrimidin-2-amine
CID 80858314
4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N,6-dimethylpyrimidin-2-amine
CID 104568171
N,4-dimethyl-6-(2-phenoxyethoxy)pyrimidin-2-amine
CID 80859312
N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine
CID 80860281
N,4-dimethyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-2-amine
CID 80871543
1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine
CID 112638424
N,4-dimethyl-6-(2-thiophen-2-ylethoxy)pyrimidin-2-amine
CID 80872249
6-[2-(dimethylamino)ethoxy]-4-N-methylpyrimidine-2,4-diamine
CID 46705525
N-[[2-[2-(dimethylamino)ethoxy]-4-pyridinyl]methyl]-4,6-dimethylpyrimidin-2-amine
CID 133431338
1-N,1-N,3-trimethyl-2-N-(4-methyl-6-propoxypyrimidin-2-yl)butane-1,2-diamine
CID 115974718
N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine
CID 80873043

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine?
The IUPAC name of 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine (CID 80870972) is 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine is CNc1nc(C)cc(OCCN(C)C)n1.
What is the InChIKey of 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine?
The InChIKey is RQMLBXZRWZQLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8-7-9(13-10(11-2)12-8)15-6-5-14(3)4/h7H,5-6H2,1-4H3,(H,11,12,13).
What are the key properties of 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine?
4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine is sourced from PubChem (CID 80870972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).