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

C15H17N3O2 — CID 71838118

IUPACN-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
SMILESCN(Cc1ccccc1)C(=O)c1cn2c(n1)COCC2
InChIInChI=1S/C15H17N3O2/c1-17(9-12-5-3-2-4-6-12)15(19)13-10-18-7-8-20-11-14(18)16-13/h2-6,10H,7-9,11H2,1H3
InChIKeyQOGSLISQDIUVID-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.69
Rot. Bonds3

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

N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide (PubChem CID 71838118) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
PubChem CID71838118
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
SMILESCN(Cc1ccccc1)C(=O)c1cn2c(n1)COCC2
InChIInChI=1S/C15H17N3O2/c1-17(9-12-5-3-2-4-6-12)15(19)13-10-18-7-8-20-11-14(18)16-13/h2-6,10H,7-9,11H2,1H3
InChIKeyQOGSLISQDIUVID-UHFFFAOYSA-N
XLogP1.69
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The IUPAC name of N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide (CID 71838118) is N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide.
What is the SMILES notation for N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The canonical SMILES for N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide is CN(Cc1ccccc1)C(=O)c1cn2c(n1)COCC2.
What is the InChIKey of N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The InChIKey is QOGSLISQDIUVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-17(9-12-5-3-2-4-6-12)15(19)13-10-18-7-8-20-11-14(18)16-13/h2-6,10H,7-9,11H2,1H3.
What are the key properties of N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide is sourced from PubChem (CID 71838118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).