6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine

C15H28N4O — CID 80942263

IUPAC6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OCCN(CC)CC)nc(CC)n1
InChIInChI=1S/C15H28N4O/c1-5-9-16-14-12-15(18-13(6-2)17-14)20-11-10-19(7-3)8-4/h12H,5-11H2,1-4H3,(H,16,17,18)
InChIKeyZMEMKRAYUXQMMB-UHFFFAOYSA-N
MW280.42 g/mol
LogP2.58
Rot. Bonds10

About 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine

6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine (PubChem CID 80942263) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine
PubChem CID80942263
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OCCN(CC)CC)nc(CC)n1
InChIInChI=1S/C15H28N4O/c1-5-9-16-14-12-15(18-13(6-2)17-14)20-11-10-19(7-3)8-4/h12H,5-11H2,1-4H3,(H,16,17,18)
InChIKeyZMEMKRAYUXQMMB-UHFFFAOYSA-N
XLogP2.58
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-diethyl-2-(2-ethyl-6-hydrazinylpyrimidin-4-yl)oxyethanamine
CID 80940196
2-ethyl-6-(3-methoxypropoxy)-N-propylpyrimidin-4-amine
CID 80941336
N-(2-ethyl-6-propoxypyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 82454057
4-N-[3-(diethylamino)propyl]-2-ethyl-6-N-propylpyrimidine-4,6-diamine
CID 80939676
2-ethyl-6-(3-methoxy-3-methylbutoxy)-N-propylpyrimidin-4-amine
CID 106669067
6-[2-(dimethylamino)-2-methylpropoxy]-2-ethyl-N-propylpyrimidin-4-amine
CID 80937326
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2-dipropylpyrimidin-4-amine
CID 102741401
2-(methoxymethyl)-6-propoxy-N-propylpyrimidin-4-amine
CID 113401645
6-[2-(diethylamino)ethoxy]-N-ethyl-2-methylpyrimidin-4-amine
CID 80871813
6-[3-(dimethylamino)propoxy]-N,2-diethylpyrimidin-4-amine
CID 80941359
4-N-[2-(diethylamino)ethyl]-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80940577
4-N-[2-(diethylamino)ethyl]-2-ethyl-6-N-methylpyrimidine-4,6-diamine
CID 80933514

Frequently Asked Questions

What is the IUPAC name of 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine (CID 80942263) is 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine is CCCNc1cc(OCCN(CC)CC)nc(CC)n1.
What is the InChIKey of 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine?
The InChIKey is ZMEMKRAYUXQMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-5-9-16-14-12-15(18-13(6-2)17-14)20-11-10-19(7-3)8-4/h12H,5-11H2,1-4H3,(H,16,17,18).
What are the key properties of 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine?
6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine has a molecular weight of 280.42 g/mol, XLogP of 2.58, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(diethylamino)ethoxy]-2-ethyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80942263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).