6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine

C8H15N5 — CID 83851902

IUPAC6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine
SMILESCN(C)c1cc(CCN)nc(N)n1
InChIInChI=1S/C8H15N5/c1-13(2)7-5-6(3-4-9)11-8(10)12-7/h5H,3-4,9H2,1-2H3,(H2,10,11,12)
InChIKeyYIVCQIZLCWCCED-UHFFFAOYSA-N
MW181.24 g/mol
LogP-0.37
Rot. Bonds3

About 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine

6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine (PubChem CID 83851902) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine
PubChem CID83851902
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC Name6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine
SMILESCN(C)c1cc(CCN)nc(N)n1
InChIInChI=1S/C8H15N5/c1-13(2)7-5-6(3-4-9)11-8(10)12-7/h5H,3-4,9H2,1-2H3,(H2,10,11,12)
InChIKeyYIVCQIZLCWCCED-UHFFFAOYSA-N
XLogP-0.37
TPSA81.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine
CID 83879071
4-N-(2-aminoethyl)-6-butyl-4-N-methylpyrimidine-2,4-diamine
CID 24992078
6-(2-aminoethyl)-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 51598656
4-N,4-N-dimethylpyrimidine-2,4,6-triamine
CID 23423800
4-(2-aminoethyl)-6-chloropyrimidin-2-amine
CID 83851850
4-(2-aminoethyl)-6-methoxypyrimidin-2-amine
CID 83851816
4-(2-aminoethyl)-N,N-dimethyl-1,3-thiazol-2-amine
CID 15017654
4-(aminomethyl)-6-(dimethylamino)pyrimidine-2-carboxamide
CID 82400383
4-N-ethyl-4-N,6-dimethylpyrimidine-2,4-diamine
CID 80776362
2-(2-aminoethyl)-8-fluoro-N,N-dimethylquinolin-4-amine
CID 82243092
4-(aminomethyl)-N,N-dimethylquinolin-2-amine
CID 56828443
2-(6-methyl-2-phenylpyrimidin-4-yl)ethanamine
CID 28904875

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine?
The IUPAC name of 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine (CID 83851902) is 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine.
What is the SMILES notation for 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine?
The canonical SMILES for 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine is CN(C)c1cc(CCN)nc(N)n1.
What is the InChIKey of 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine?
The InChIKey is YIVCQIZLCWCCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-13(2)7-5-6(3-4-9)11-8(10)12-7/h5H,3-4,9H2,1-2H3,(H2,10,11,12).
What are the key properties of 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine?
6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine has a molecular weight of 181.24 g/mol, XLogP of -0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine is sourced from PubChem (CID 83851902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).