6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine

C9H16N4O — CID 121206106

IUPAC6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine
SMILESCCNc1cc(OCCN)nc(C)n1
InChIInChI=1S/C9H16N4O/c1-3-11-8-6-9(14-5-4-10)13-7(2)12-8/h6H,3-5,10H2,1-2H3,(H,11,12,13)
InChIKeyWSCQTYACRUJDKC-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.55
Rot. Bonds5

About 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine

6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine (PubChem CID 121206106) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine
PubChem CID121206106
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine
SMILESCCNc1cc(OCCN)nc(C)n1
InChIInChI=1S/C9H16N4O/c1-3-11-8-6-9(14-5-4-10)13-7(2)12-8/h6H,3-5,10H2,1-2H3,(H,11,12,13)
InChIKeyWSCQTYACRUJDKC-UHFFFAOYSA-N
XLogP0.55
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-aminoethoxy)-N-(3-methoxypropyl)-2-methylpyrimidin-4-amine
CID 121206105
6-[2-(diethylamino)ethoxy]-N-ethyl-2-methylpyrimidin-4-amine
CID 80871813
N-ethyl-2-methyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-amine
CID 80870434
2-methyl-6-propoxy-N-propylpyrimidin-4-amine
CID 80866216
6-heptoxy-2-methyl-N-propylpyrimidin-4-amine
CID 80862052
[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80910968
N-[(4-chlorophenyl)methyl]-2-methyl-6-propoxypyrimidin-4-amine
CID 82454030
2-methyl-N-propyl-6-(3,3,3-trifluoropropoxy)pyrimidin-4-amine
CID 82959220
6-ethoxy-4-N-ethylpyrimidine-2,4-diamine
CID 80858129
N-butyl-6-ethoxy-2-methylpyrimidin-4-amine
CID 66327506
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine
CID 103176355
2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide
CID 66325856

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine?
The IUPAC name of 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine (CID 121206106) is 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine is CCNc1cc(OCCN)nc(C)n1.
What is the InChIKey of 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine?
The InChIKey is WSCQTYACRUJDKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-3-11-8-6-9(14-5-4-10)13-7(2)12-8/h6H,3-5,10H2,1-2H3,(H,11,12,13).
What are the key properties of 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine?
6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine has a molecular weight of 196.25 g/mol, XLogP of 0.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine is sourced from PubChem (CID 121206106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).