2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol

C11H20N4O — CID 80791333

IUPAC2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol
SMILESCCNc1nc(C)cc(N(CC)CCO)n1
InChIInChI=1S/C11H20N4O/c1-4-12-11-13-9(3)8-10(14-11)15(5-2)6-7-16/h8,16H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyANJYYYJKVNHPMG-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.04
Rot. Bonds6

About 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol

2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol (PubChem CID 80791333) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol
PubChem CID80791333
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol
SMILESCCNc1nc(C)cc(N(CC)CCO)n1
InChIInChI=1S/C11H20N4O/c1-4-12-11-13-9(3)8-10(14-11)15(5-2)6-7-16/h8,16H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyANJYYYJKVNHPMG-UHFFFAOYSA-N
XLogP1.04
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[ethyl-[6-methyl-2-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80790816
2-[ethyl-[2-(ethylamino)-6-(trifluoromethyl)pyrimidin-4-yl]amino]ethanol
CID 114564255
4-N-(cyclobutylmethyl)-2-N,4-N-diethyl-6-methylpyrimidine-2,4-diamine
CID 107403115
2-[2,2-difluoroethyl-[6-methyl-2-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 107495085
2-[[2-(ethylamino)-6-methylpyrimidin-4-yl]-propylamino]-N,N-dimethylacetamide
CID 80806362
2-[(4,6-dimethylpyrimidin-2-yl)-ethylamino]ethanol
CID 61147655
2-N-ethyl-6-methyl-4-N-propan-2-yl-4-N-propylpyrimidine-2,4-diamine
CID 80775316
2-[2-methoxyethyl-[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 113468505
2-[ethyl-(6-methylpyrimidin-4-yl)amino]ethanol
CID 61225312
2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107495437
2-[(6-chloro-2-methylpyrimidin-4-yl)-ethylamino]ethanol
CID 62481923
2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80791441

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol (CID 80791333) is 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol is CCNc1nc(C)cc(N(CC)CCO)n1.
What is the InChIKey of 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol?
The InChIKey is ANJYYYJKVNHPMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-12-11-13-9(3)8-10(14-11)15(5-2)6-7-16/h8,16H,4-7H2,1-3H3,(H,12,13,14).
What are the key properties of 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol?
2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol has a molecular weight of 224.31 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 80791333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).