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

C10H16N4O2 — CID 117079763

IUPAC2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
SMILESOCCNc1ccnc(N2CCOCC2)n1
InChIInChI=1S/C10H16N4O2/c15-6-3-11-9-1-2-12-10(13-9)14-4-7-16-8-5-14/h1-2,15H,3-8H2,(H,11,12,13)
InChIKeyMBRPVLVJHYHOAB-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.28
Rot. Bonds4

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

2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol (PubChem CID 117079763) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
PubChem CID117079763
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
SMILESOCCNc1ccnc(N2CCOCC2)n1
InChIInChI=1S/C10H16N4O2/c15-6-3-11-9-1-2-12-10(13-9)14-4-7-16-8-5-14/h1-2,15H,3-8H2,(H,11,12,13)
InChIKeyMBRPVLVJHYHOAB-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

N'-(2-morpholin-4-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 121204896
N-[2-(4-methoxyphenoxy)ethyl]-2-morpholin-4-ylpyrimidin-4-amine
CID 112886594
N-benzyl-2-morpholin-4-ylpyrimidin-4-amine
CID 46891015
N-[2-(4-methoxyphenyl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine
CID 112886567
4-[[(2-morpholin-4-ylpyrimidin-4-yl)amino]methyl]benzoic acid
CID 122048301
N-[3-[(2-morpholin-4-ylpyrimidin-4-yl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 118877205
2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
CID 24880632
3-[(2-piperidin-1-ylpyrimidin-4-yl)amino]propanoic acid
CID 122048200
2-morpholin-4-yl-N-(2-morpholin-4-ylphenyl)pyrimidin-4-amine
CID 112886633
4-[4-(chloromethyl)pyrimidin-2-yl]morpholine
CID 62747047
2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]benzoic acid
CID 698340
N-(3-methylbutyl)-2-piperidin-1-ylpyrimidin-4-amine
CID 112884684

Frequently Asked Questions

What is the IUPAC name of 2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol (CID 117079763) is 2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol is OCCNc1ccnc(N2CCOCC2)n1.
What is the InChIKey of 2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
The InChIKey is MBRPVLVJHYHOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c15-6-3-11-9-1-2-12-10(13-9)14-4-7-16-8-5-14/h1-2,15H,3-8H2,(H,11,12,13).
What are the key properties of 2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
2-[(2-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-[(2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol is sourced from PubChem (CID 117079763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).