N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide

C12H19N3O2 — CID 75367220

IUPACN-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC[C@H]1Cn2ccnc2CO1
InChIInChI=1S/C12H19N3O2/c1-12(2,3)11(16)14-6-9-7-15-5-4-13-10(15)8-17-9/h4-5,9H,6-8H2,1-3H3,(H,14,16)/t9-/m0/s1
InChIKeyZQWZXKKTJNNMDF-VIFPVBQESA-N
MW237.30 g/mol
LogP0.94
Rot. Bonds2

About N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide

N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide (PubChem CID 75367220) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide
PubChem CID75367220
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC[C@H]1Cn2ccnc2CO1
InChIInChI=1S/C12H19N3O2/c1-12(2,3)11(16)14-6-9-7-15-5-4-13-10(15)8-17-9/h4-5,9H,6-8H2,1-3H3,(H,14,16)/t9-/m0/s1
InChIKeyZQWZXKKTJNNMDF-VIFPVBQESA-N
XLogP0.94
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide with MolForge

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Related Compounds

3-ethyl-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]morpholine-4-carboxamide
CID 71868069
N-(2-imidazol-1-ylethyl)-2-methylmorpholine-4-carboxamide
CID 71894042
N-(3-imidazol-1-ylpropyl)-3-methylmorpholine-4-carboxamide
CID 71894161
1-cyclohexyl-3-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]urea
CID 75367241
N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropan-1-amine
CID 75367326
1-N'-(2-methylpropyl)spiro[5,6-dihydroimidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1',6-dicarboxamide
CID 118744714
(1-methylimidazol-2-yl)methyl (2S,6R)-2,6-dimethylmorpholine-4-carboxylate
CID 172436919
N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide
CID 75367219
N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]cyclopentanecarboxamide
CID 75367222
2-ethoxy-N-(3-imidazolylpropyl)acetamide
CID 4122977
2,2-difluoro-N-(2-{4-[(1-isopropyl-1H-imidazol-2-yl)methyl]morpholin-2-yl}ethyl)acetamide
CID 56739423
N-(1-{[1-(2-methoxyethyl)-1H-imidazol-2-yl]methyl}piperidin-3-yl)acetamide
CID 77086954

Frequently Asked Questions

What is the IUPAC name of N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide (CID 75367220) is N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC[C@H]1Cn2ccnc2CO1.
What is the InChIKey of N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide?
The InChIKey is ZQWZXKKTJNNMDF-VIFPVBQESA-N. The full InChI is InChI=1S/C12H19N3O2/c1-12(2,3)11(16)14-6-9-7-15-5-4-13-10(15)8-17-9/h4-5,9H,6-8H2,1-3H3,(H,14,16)/t9-/m0/s1.
What are the key properties of N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide?
N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide has a molecular weight of 237.30 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 75367220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).