(2-amino-4-methyl-1,3-oxazol-5-yl) formate

C5H6N2O3 — CID 174440128

IUPAC(2-amino-4-methyl-1,3-oxazol-5-yl) formate
SMILESCc1nc(N)oc1OC=O
InChIInChI=1S/C5H6N2O3/c1-3-4(9-2-8)10-5(6)7-3/h2H,1H3,(H2,6,7)
InChIKeyFVMPWDQJQZQCGV-UHFFFAOYSA-N
MW142.11 g/mol
LogP0.10
Rot. Bonds2

About (2-amino-4-methyl-1,3-oxazol-5-yl) formate

(2-amino-4-methyl-1,3-oxazol-5-yl) formate (PubChem CID 174440128) has the molecular formula C5H6N2O3 and a molecular weight of 142.11 g/mol. Its IUPAC name is (2-amino-4-methyl-1,3-oxazol-5-yl) formate.

Molecular Properties

Compound Name(2-amino-4-methyl-1,3-oxazol-5-yl) formate
PubChem CID174440128
Molecular FormulaC5H6N2O3
Molecular Weight142.11 g/mol
Exact Mass142.04
IUPAC Name(2-amino-4-methyl-1,3-oxazol-5-yl) formate
SMILESCc1nc(N)oc1OC=O
InChIInChI=1S/C5H6N2O3/c1-3-4(9-2-8)10-5(6)7-3/h2H,1H3,(H2,6,7)
InChIKeyFVMPWDQJQZQCGV-UHFFFAOYSA-N
XLogP0.10
TPSA78.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.11
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze (2-amino-4-methyl-1,3-oxazol-5-yl) formate 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 (2-amino-4-methyl-1,3-oxazol-5-yl) formate?
The IUPAC name of (2-amino-4-methyl-1,3-oxazol-5-yl) formate (CID 174440128) is (2-amino-4-methyl-1,3-oxazol-5-yl) formate.
What is the SMILES notation for (2-amino-4-methyl-1,3-oxazol-5-yl) formate?
The canonical SMILES for (2-amino-4-methyl-1,3-oxazol-5-yl) formate is Cc1nc(N)oc1OC=O.
What is the InChIKey of (2-amino-4-methyl-1,3-oxazol-5-yl) formate?
The InChIKey is FVMPWDQJQZQCGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O3/c1-3-4(9-2-8)10-5(6)7-3/h2H,1H3,(H2,6,7).
What are the key properties of (2-amino-4-methyl-1,3-oxazol-5-yl) formate?
(2-amino-4-methyl-1,3-oxazol-5-yl) formate has a molecular weight of 142.11 g/mol, XLogP of 0.10, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-4-methyl-1,3-oxazol-5-yl) formate is sourced from PubChem (CID 174440128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).