ethane;2-methyl-1,3-oxazol-5-amine

C6H12N2O — CID 143719719

IUPACethane;2-methyl-1,3-oxazol-5-amine
SMILESCC.Cc1ncc(N)o1
InChIInChI=1S/C4H6N2O.C2H6/c1-3-6-2-4(5)7-3;1-2/h2H,5H2,1H3;1-2H3
InChIKeyMZJRSJVPXFJOEI-UHFFFAOYSA-N
MW128.17 g/mol
LogP1.59
Rot. Bonds

About ethane;2-methyl-1,3-oxazol-5-amine

ethane;2-methyl-1,3-oxazol-5-amine (PubChem CID 143719719) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is ethane;2-methyl-1,3-oxazol-5-amine.

Molecular Properties

Compound Nameethane;2-methyl-1,3-oxazol-5-amine
PubChem CID143719719
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Nameethane;2-methyl-1,3-oxazol-5-amine
SMILESCC.Cc1ncc(N)o1
InChIInChI=1S/C4H6N2O.C2H6/c1-3-6-2-4(5)7-3;1-2/h2H,5H2,1H3;1-2H3
InChIKeyMZJRSJVPXFJOEI-UHFFFAOYSA-N
XLogP1.59
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-1,3-oxazol-5-amine?
The IUPAC name of ethane;2-methyl-1,3-oxazol-5-amine (CID 143719719) is ethane;2-methyl-1,3-oxazol-5-amine.
What is the SMILES notation for ethane;2-methyl-1,3-oxazol-5-amine?
The canonical SMILES for ethane;2-methyl-1,3-oxazol-5-amine is CC.Cc1ncc(N)o1.
What is the InChIKey of ethane;2-methyl-1,3-oxazol-5-amine?
The InChIKey is MZJRSJVPXFJOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2O.C2H6/c1-3-6-2-4(5)7-3;1-2/h2H,5H2,1H3;1-2H3.
What are the key properties of ethane;2-methyl-1,3-oxazol-5-amine?
ethane;2-methyl-1,3-oxazol-5-amine has a molecular weight of 128.17 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1,3-oxazol-5-amine is sourced from PubChem (CID 143719719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).