N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide

C11H17N3O2 — CID 53167793

IUPACN-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1cn2c(n1)COCC2
InChIInChI=1S/C11H17N3O2/c1-11(2,3)13-10(15)8-6-14-4-5-16-7-9(14)12-8/h6H,4-5,7H2,1-3H3,(H,13,15)
InChIKeyODSCQJKIYCWSMH-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.94
Rot. Bonds1

About N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide

N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide (PubChem CID 53167793) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
PubChem CID53167793
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1cn2c(n1)COCC2
InChIInChI=1S/C11H17N3O2/c1-11(2,3)13-10(15)8-6-14-4-5-16-7-9(14)12-8/h6H,4-5,7H2,1-3H3,(H,13,15)
InChIKeyODSCQJKIYCWSMH-UHFFFAOYSA-N
XLogP0.94
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide 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 N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The IUPAC name of N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide (CID 53167793) is N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide.
What is the SMILES notation for N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The canonical SMILES for N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide is CC(C)(C)NC(=O)c1cn2c(n1)COCC2.
What is the InChIKey of N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The InChIKey is ODSCQJKIYCWSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-11(2,3)13-10(15)8-6-14-4-5-16-7-9(14)12-8/h6H,4-5,7H2,1-3H3,(H,13,15).
What are the key properties of N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide is sourced from PubChem (CID 53167793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).