N-ethyl-1,3-oxazol-2-amine

C5H8N2O — CID 53441735

IUPACN-ethyl-1,3-oxazol-2-amine
SMILESCCNc1ncco1
InChIInChI=1S/C5H8N2O/c1-2-6-5-7-3-4-8-5/h3-4H,2H2,1H3,(H,6,7)
InChIKeyJSPGHUXUUDIWMU-UHFFFAOYSA-N
MW112.13 g/mol
LogP1.11
Rot. Bonds2

About N-ethyl-1,3-oxazol-2-amine

N-ethyl-1,3-oxazol-2-amine (PubChem CID 53441735) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is N-ethyl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-ethyl-1,3-oxazol-2-amine
PubChem CID53441735
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC NameN-ethyl-1,3-oxazol-2-amine
SMILESCCNc1ncco1
InChIInChI=1S/C5H8N2O/c1-2-6-5-7-3-4-8-5/h3-4H,2H2,1H3,(H,6,7)
InChIKeyJSPGHUXUUDIWMU-UHFFFAOYSA-N
XLogP1.11
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1,3-oxazol-2-amine?
The IUPAC name of N-ethyl-1,3-oxazol-2-amine (CID 53441735) is N-ethyl-1,3-oxazol-2-amine.
What is the SMILES notation for N-ethyl-1,3-oxazol-2-amine?
The canonical SMILES for N-ethyl-1,3-oxazol-2-amine is CCNc1ncco1.
What is the InChIKey of N-ethyl-1,3-oxazol-2-amine?
The InChIKey is JSPGHUXUUDIWMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-2-6-5-7-3-4-8-5/h3-4H,2H2,1H3,(H,6,7).
What are the key properties of N-ethyl-1,3-oxazol-2-amine?
N-ethyl-1,3-oxazol-2-amine has a molecular weight of 112.13 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,3-oxazol-2-amine is sourced from PubChem (CID 53441735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).