5-ethylidene-4-methylidene-1,3-oxazol-2-amine

C6H8N2O — CID 91362274

IUPAC5-ethylidene-4-methylidene-1,3-oxazol-2-amine
SMILESC=c1nc(N)oc1=CC
InChIInChI=1S/C6H8N2O/c1-3-5-4(2)8-6(7)9-5/h3H,2H2,1H3,(H2,7,8)
InChIKeyOLNPFKUFLHGJRE-UHFFFAOYSA-N
MW124.14 g/mol
LogP-0.53
Rot. Bonds

About 5-ethylidene-4-methylidene-1,3-oxazol-2-amine

5-ethylidene-4-methylidene-1,3-oxazol-2-amine (PubChem CID 91362274) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 5-ethylidene-4-methylidene-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-ethylidene-4-methylidene-1,3-oxazol-2-amine
PubChem CID91362274
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name5-ethylidene-4-methylidene-1,3-oxazol-2-amine
SMILESC=c1nc(N)oc1=CC
InChIInChI=1S/C6H8N2O/c1-3-5-4(2)8-6(7)9-5/h3H,2H2,1H3,(H2,7,8)
InChIKeyOLNPFKUFLHGJRE-UHFFFAOYSA-N
XLogP-0.53
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 5-0.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethylidene-4-methylidene-1,3-oxazol-2-amine?
The IUPAC name of 5-ethylidene-4-methylidene-1,3-oxazol-2-amine (CID 91362274) is 5-ethylidene-4-methylidene-1,3-oxazol-2-amine.
What is the SMILES notation for 5-ethylidene-4-methylidene-1,3-oxazol-2-amine?
The canonical SMILES for 5-ethylidene-4-methylidene-1,3-oxazol-2-amine is C=c1nc(N)oc1=CC.
What is the InChIKey of 5-ethylidene-4-methylidene-1,3-oxazol-2-amine?
The InChIKey is OLNPFKUFLHGJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-3-5-4(2)8-6(7)9-5/h3H,2H2,1H3,(H2,7,8).
What are the key properties of 5-ethylidene-4-methylidene-1,3-oxazol-2-amine?
5-ethylidene-4-methylidene-1,3-oxazol-2-amine has a molecular weight of 124.14 g/mol, XLogP of -0.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylidene-4-methylidene-1,3-oxazol-2-amine is sourced from PubChem (CID 91362274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).