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

C16H19N3O3 — CID 162836771

IUPACN-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide
SMILESCOc1ccccc1-c1cn2c(n1)COC(CNC(C)=O)C2
InChIInChI=1S/C16H19N3O3/c1-11(20)17-7-12-8-19-9-14(18-16(19)10-22-12)13-5-3-4-6-15(13)21-2/h3-6,9,12H,7-8,10H2,1-2H3,(H,17,20)
InChIKeyVDOKHWZOZOFJAC-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.59
Rot. Bonds4

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

N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide (PubChem CID 162836771) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide
PubChem CID162836771
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC NameN-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide
SMILESCOc1ccccc1-c1cn2c(n1)COC(CNC(C)=O)C2
InChIInChI=1S/C16H19N3O3/c1-11(20)17-7-12-8-19-9-14(18-16(19)10-22-12)13-5-3-4-6-15(13)21-2/h3-6,9,12H,7-8,10H2,1-2H3,(H,17,20)
InChIKeyVDOKHWZOZOFJAC-UHFFFAOYSA-N
XLogP1.59
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

2-methoxy-N-[[(6S)-2-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]benzamide
CID 75411264
N-(1H-indol-3-ylmethyl)-1-[(6S)-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methanamine
CID 75367409
N-[[5-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 17460448
N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide
CID 124614604
N-[[(6S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-4-fluorobenzamide
CID 75367283
2-(2-methoxyphenoxy)-N-(oxiran-2-ylmethyl)acetamide
CID 102548369
2-amino-1-[2-(2-methoxyphenyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanylpropan-1-one
CID 10309291
5-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391661
2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710223
2-amino-1-[2-(2-methoxyphenyl)-8-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanylpropan-1-one
CID 10215991
2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
CID 110367630
8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide
CID 122282867

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide?
The IUPAC name of N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide (CID 162836771) is N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide.
What is the SMILES notation for N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide?
The canonical SMILES for N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide is COc1ccccc1-c1cn2c(n1)COC(CNC(C)=O)C2.
What is the InChIKey of N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide?
The InChIKey is VDOKHWZOZOFJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-11(20)17-7-12-8-19-9-14(18-16(19)10-22-12)13-5-3-4-6-15(13)21-2/h3-6,9,12H,7-8,10H2,1-2H3,(H,17,20).
What are the key properties of N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide?
N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide has a molecular weight of 301.35 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]acetamide is sourced from PubChem (CID 162836771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).