2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol

C10H15N3O2 — CID 126848755

IUPAC2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol
SMILESOCCNc1cc(C2CCOC2)ncn1
InChIInChI=1S/C10H15N3O2/c14-3-2-11-10-5-9(12-7-13-10)8-1-4-15-6-8/h5,7-8,14H,1-4,6H2,(H,11,12,13)
InChIKeyBAHZVWVTRRODCX-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.38
Rot. Bonds4

About 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol

2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol (PubChem CID 126848755) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol
PubChem CID126848755
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol
SMILESOCCNc1cc(C2CCOC2)ncn1
InChIInChI=1S/C10H15N3O2/c14-3-2-11-10-5-9(12-7-13-10)8-1-4-15-6-8/h5,7-8,14H,1-4,6H2,(H,11,12,13)
InChIKeyBAHZVWVTRRODCX-UHFFFAOYSA-N
XLogP0.38
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol with MolForge

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Related Compounds

N'-[6-(oxolan-3-yl)pyrimidin-4-yl]propane-1,3-diamine
CID 126848768
4-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]butanoic acid
CID 118770776
N-(oxan-4-ylmethyl)-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine
CID 126444261
6-[(3R)-oxolan-3-yl]-N-(1H-1,2,4-triazol-5-ylmethyl)pyrimidin-4-amine
CID 125175212
6-[(3S)-oxolan-3-yl]-N-(3-phenylpropyl)pyrimidin-4-amine
CID 126447609
6-[(3S)-oxolan-3-yl]-N-(3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine
CID 126444749
N-[2-(2-methylphenyl)ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine
CID 126453717
N-[2-(4-fluorophenoxy)ethyl]-6-(oxolan-3-yl)pyrimidin-4-amine
CID 119067292
N-(3-methyl-4-pyridinyl)-N'-[6-[(3R)-oxolan-3-yl]pyrimidin-4-yl]ethane-1,2-diamine
CID 126452694
N-[2-(2-chlorophenoxy)ethyl]-6-(oxolan-3-yl)pyrimidin-4-amine
CID 119065142
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine
CID 126427543
N'-[6-(oxolan-3-yl)pyrimidin-4-yl]-N-pyridin-3-ylpropane-1,3-diamine
CID 119074868

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol (CID 126848755) is 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol is OCCNc1cc(C2CCOC2)ncn1.
What is the InChIKey of 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol?
The InChIKey is BAHZVWVTRRODCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-3-2-11-10-5-9(12-7-13-10)8-1-4-15-6-8/h5,7-8,14H,1-4,6H2,(H,11,12,13).
What are the key properties of 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol?
2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol has a molecular weight of 209.25 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 126848755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).