2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol

C10H18N4O — CID 80771507

IUPAC2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol
SMILESCCNc1ncnc(N(C)CCO)c1C
InChIInChI=1S/C10H18N4O/c1-4-11-9-8(2)10(13-7-12-9)14(3)5-6-15/h7,15H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyGJEYRUKJHHUMIH-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.65
Rot. Bonds5

About 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol

2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol (PubChem CID 80771507) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol.

Molecular Properties

Compound Name2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol
PubChem CID80771507
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol
SMILESCCNc1ncnc(N(C)CCO)c1C
InChIInChI=1S/C10H18N4O/c1-4-11-9-8(2)10(13-7-12-9)14(3)5-6-15/h7,15H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyGJEYRUKJHHUMIH-UHFFFAOYSA-N
XLogP0.65
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-[2-(dimethylamino)ethyl]-6-N-ethyl-4-N,5-dimethylpyrimidine-4,6-diamine
CID 80834597
2-[[5-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]ethanol
CID 80771706
5-[methyl-[5-methyl-6-(methylamino)pyrimidin-4-yl]amino]pentan-1-ol
CID 107207443
4-N-(cyclohexylmethyl)-6-N-ethyl-4-N,5-dimethylpyrimidine-4,6-diamine
CID 80799644
6-N-ethyl-4-N,5-dimethyl-4-N-pentan-2-ylpyrimidine-4,6-diamine
CID 80792480
4-N-butyl-4-N,6-N-diethyl-5-methylpyrimidine-4,6-diamine
CID 80757752
4-N-(2-ethoxyethyl)-4-N,5-dimethyl-6-N-propylpyrimidine-4,6-diamine
CID 81068418
2-[[5-amino-6-(ethylamino)pyrimidin-4-yl]-ethylamino]ethanol
CID 19135193
6-N-ethyl-4-N,5-dimethyl-4-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80848832
4-N,5-dimethyl-4-N-(2-methylsulfonylethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80850244
4-N-cyclohexyl-6-N-ethyl-4-N,5-dimethylpyrimidine-4,6-diamine
CID 80761845
2-[[5-bromo-6-(ethylamino)pyrimidin-4-yl]-propylamino]ethanol
CID 114072039

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol?
The IUPAC name of 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol (CID 80771507) is 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol.
What is the SMILES notation for 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol?
The canonical SMILES for 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol is CCNc1ncnc(N(C)CCO)c1C.
What is the InChIKey of 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol?
The InChIKey is GJEYRUKJHHUMIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-11-9-8(2)10(13-7-12-9)14(3)5-6-15/h7,15H,4-6H2,1-3H3,(H,11,12,13).
What are the key properties of 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol?
2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol has a molecular weight of 210.28 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]ethanol is sourced from PubChem (CID 80771507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).