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

C8H18N2O — CID 145154416

IUPACethane;5-methyl-1,3-oxazol-2-amine
SMILESCC.CC.Cc1cnc(N)o1
InChIInChI=1S/C4H6N2O.2C2H6/c1-3-2-6-4(5)7-3;2*1-2/h2H,1H3,(H2,5,6);2*1-2H3
InChIKeyWSSPYYYXHLBPRU-UHFFFAOYSA-N
MW158.24 g/mol
LogP2.62
Rot. Bonds

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

ethane;5-methyl-1,3-oxazol-2-amine (PubChem CID 145154416) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is ethane;5-methyl-1,3-oxazol-2-amine.

Molecular Properties

Compound Nameethane;5-methyl-1,3-oxazol-2-amine
PubChem CID145154416
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Nameethane;5-methyl-1,3-oxazol-2-amine
SMILESCC.CC.Cc1cnc(N)o1
InChIInChI=1S/C4H6N2O.2C2H6/c1-3-2-6-4(5)7-3;2*1-2/h2H,1H3,(H2,5,6);2*1-2H3
InChIKeyWSSPYYYXHLBPRU-UHFFFAOYSA-N
XLogP2.62
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethane;5-methyl-1,3-oxazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-1,3-oxazol-2-amine?
The IUPAC name of ethane;5-methyl-1,3-oxazol-2-amine (CID 145154416) is ethane;5-methyl-1,3-oxazol-2-amine.
What is the SMILES notation for ethane;5-methyl-1,3-oxazol-2-amine?
The canonical SMILES for ethane;5-methyl-1,3-oxazol-2-amine is CC.CC.Cc1cnc(N)o1.
What is the InChIKey of ethane;5-methyl-1,3-oxazol-2-amine?
The InChIKey is WSSPYYYXHLBPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2O.2C2H6/c1-3-2-6-4(5)7-3;2*1-2/h2H,1H3,(H2,5,6);2*1-2H3.
What are the key properties of ethane;5-methyl-1,3-oxazol-2-amine?
ethane;5-methyl-1,3-oxazol-2-amine has a molecular weight of 158.24 g/mol, XLogP of 2.62, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-1,3-oxazol-2-amine is sourced from PubChem (CID 145154416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).