2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol

C10H16N4O2 — CID 24880632

IUPAC2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
SMILESOCCNc1cc(N2CCOCC2)ncn1
InChIInChI=1S/C10H16N4O2/c15-4-1-11-9-7-10(13-8-12-9)14-2-5-16-6-3-14/h7-8,15H,1-6H2,(H,11,12,13)
InChIKeyVVIOJNQRECIEJM-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.28
Rot. Bonds4

About 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol

2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol (PubChem CID 24880632) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
PubChem CID24880632
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
SMILESOCCNc1cc(N2CCOCC2)ncn1
InChIInChI=1S/C10H16N4O2/c15-4-1-11-9-7-10(13-8-12-9)14-2-5-16-6-3-14/h7-8,15H,1-6H2,(H,11,12,13)
InChIKeyVVIOJNQRECIEJM-UHFFFAOYSA-N
XLogP-0.28
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-morpholin-4-yl-N-pentylpyrimidin-4-amine
CID 112857074
6-morpholin-4-yl-N-(2-phenylethyl)pyrimidin-4-amine
CID 112857039
2-cyclopropyl-N-[2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]acetamide
CID 122327986
N-(2,2-dimethoxyethyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 122282484
4-iodo-N-[2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]benzamide
CID 122328145
1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]piperidine-4-carboxylic acid
CID 113192684
N-(2-morpholin-4-ylethyl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112857585
N-(3,5-dichlorophenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 112857173
4-methylsulfanyl-N-[2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]benzamide
CID 122328012
2-(1,3-dioxoisoindol-2-yl)-N-[2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]acetamide
CID 122327950
2-(1-adamantyl)-N-[2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]acetamide
CID 122327983
3-fluoro-4-methyl-N-[2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]benzamide
CID 122327988

Frequently Asked Questions

What is the IUPAC name of 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol (CID 24880632) is 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol is OCCNc1cc(N2CCOCC2)ncn1.
What is the InChIKey of 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
The InChIKey is VVIOJNQRECIEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c15-4-1-11-9-7-10(13-8-12-9)14-2-5-16-6-3-14/h7-8,15H,1-6H2,(H,11,12,13).
What are the key properties of 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol has a molecular weight of 224.26 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol is sourced from PubChem (CID 24880632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).