2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol

C6H10N2O2 — CID 129320159

IUPAC2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol
SMILESCc1onc(N)c1CCO
InChIInChI=1S/C6H10N2O2/c1-4-5(2-3-9)6(7)8-10-4/h9H,2-3H2,1H3,(H2,7,8)
InChIKeyKURBPJXDTBQERL-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.10
Rot. Bonds2

About 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol

2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol (PubChem CID 129320159) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol
PubChem CID129320159
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol
SMILESCc1onc(N)c1CCO
InChIInChI=1S/C6H10N2O2/c1-4-5(2-3-9)6(7)8-10-4/h9H,2-3H2,1H3,(H2,7,8)
InChIKeyKURBPJXDTBQERL-UHFFFAOYSA-N
XLogP0.10
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol?
The IUPAC name of 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol (CID 129320159) is 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol.
What is the SMILES notation for 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol?
The canonical SMILES for 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol is Cc1onc(N)c1CCO.
What is the InChIKey of 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol?
The InChIKey is KURBPJXDTBQERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4-5(2-3-9)6(7)8-10-4/h9H,2-3H2,1H3,(H2,7,8).
What are the key properties of 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol?
2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol has a molecular weight of 142.16 g/mol, XLogP of 0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-5-methyl-1,2-oxazol-4-yl)ethanol is sourced from PubChem (CID 129320159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).