methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate

C8H11N3O3 — CID 125060293

IUPACmethyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate
SMILESCOC(=O)c1c(N)nc2n1CCOC2
InChIInChI=1S/C8H11N3O3/c1-13-8(12)6-7(9)10-5-4-14-3-2-11(5)6/h2-4,9H2,1H3
InChIKeyUADNYPICVZKLNY-UHFFFAOYSA-N
MW197.19 g/mol
LogP-0.22
Rot. Bonds1

About methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate

methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate (PubChem CID 125060293) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate
PubChem CID125060293
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC Namemethyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate
SMILESCOC(=O)c1c(N)nc2n1CCOC2
InChIInChI=1S/C8H11N3O3/c1-13-8(12)6-7(9)10-5-4-14-3-2-11(5)6/h2-4,9H2,1H3
InChIKeyUADNYPICVZKLNY-UHFFFAOYSA-N
XLogP-0.22
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate with MolForge

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

Launch Full Analysis

Related Compounds

CID 11845418
CID 11845418
CID 7230647
CID 7230647
CID 135779061
CID 135779061
CID 5200237
CID 5200237
CID 5303299
CID 5303299
CID 5200330
CID 5200330
CID 42647387
CID 42647387
CID 86775501
CID 86775501
CID 7326914
CID 7326914
CID 12298751
CID 12298751
CID 12745958
CID 12745958
CID 53418332
CID 53418332

Frequently Asked Questions

What is the IUPAC name of methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate?
The IUPAC name of methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate (CID 125060293) is methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate.
What is the SMILES notation for methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate?
The canonical SMILES for methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate is COC(=O)c1c(N)nc2n1CCOC2.
What is the InChIKey of methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate?
The InChIKey is UADNYPICVZKLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3/c1-13-8(12)6-7(9)10-5-4-14-3-2-11(5)6/h2-4,9H2,1H3.
What are the key properties of methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate?
methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate has a molecular weight of 197.19 g/mol, XLogP of -0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylate is sourced from PubChem (CID 125060293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).