(5-methoxy-1,3-oxazol-2-yl)methanamine

C5H8N2O2 — CID 84647994

IUPAC(5-methoxy-1,3-oxazol-2-yl)methanamine
SMILESCOc1cnc(CN)o1
InChIInChI=1S/C5H8N2O2/c1-8-5-3-7-4(2-6)9-5/h3H,2,6H2,1H3
InChIKeyDHODEGXCIINYFQ-UHFFFAOYSA-N
MW128.13 g/mol
LogP0.14
Rot. Bonds2

About (5-methoxy-1,3-oxazol-2-yl)methanamine

(5-methoxy-1,3-oxazol-2-yl)methanamine (PubChem CID 84647994) has the molecular formula C5H8N2O2 and a molecular weight of 128.13 g/mol. Its IUPAC name is (5-methoxy-1,3-oxazol-2-yl)methanamine.

Molecular Properties

Compound Name(5-methoxy-1,3-oxazol-2-yl)methanamine
PubChem CID84647994
Molecular FormulaC5H8N2O2
Molecular Weight128.13 g/mol
Exact Mass128.06
IUPAC Name(5-methoxy-1,3-oxazol-2-yl)methanamine
SMILESCOc1cnc(CN)o1
InChIInChI=1S/C5H8N2O2/c1-8-5-3-7-4(2-6)9-5/h3H,2,6H2,1H3
InChIKeyDHODEGXCIINYFQ-UHFFFAOYSA-N
XLogP0.14
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-methoxy-1,3-oxazol-2-yl)methanamine 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 (5-methoxy-1,3-oxazol-2-yl)methanamine?
The IUPAC name of (5-methoxy-1,3-oxazol-2-yl)methanamine (CID 84647994) is (5-methoxy-1,3-oxazol-2-yl)methanamine.
What is the SMILES notation for (5-methoxy-1,3-oxazol-2-yl)methanamine?
The canonical SMILES for (5-methoxy-1,3-oxazol-2-yl)methanamine is COc1cnc(CN)o1.
What is the InChIKey of (5-methoxy-1,3-oxazol-2-yl)methanamine?
The InChIKey is DHODEGXCIINYFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2/c1-8-5-3-7-4(2-6)9-5/h3H,2,6H2,1H3.
What are the key properties of (5-methoxy-1,3-oxazol-2-yl)methanamine?
(5-methoxy-1,3-oxazol-2-yl)methanamine has a molecular weight of 128.13 g/mol, XLogP of 0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-1,3-oxazol-2-yl)methanamine is sourced from PubChem (CID 84647994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).