6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone

C13H19N3O2 — CID 71838110

IUPAC6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cn3c(n2)COCC3)CC1
InChIInChI=1S/C13H19N3O2/c1-10-2-4-15(5-3-10)13(17)11-8-16-6-7-18-9-12(16)14-11/h8,10H,2-7,9H2,1H3
InChIKeyKNBIGOUJZZAGSU-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.29
Rot. Bonds1

About 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone (PubChem CID 71838110) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone
PubChem CID71838110
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cn3c(n2)COCC3)CC1
InChIInChI=1S/C13H19N3O2/c1-10-2-4-15(5-3-10)13(17)11-8-16-6-7-18-9-12(16)14-11/h8,10H,2-7,9H2,1H3
InChIKeyKNBIGOUJZZAGSU-UHFFFAOYSA-N
XLogP1.29
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone
CID 53167811
[6-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(4-methylpiperidin-1-yl)methanone
CID 42878718
N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
CID 71838118
(4-methylpiperidin-1-yl)-(2-methyltriazol-4-yl)methanone
CID 110691356
[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109298958
6-(4-methylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109095414
(6-amino-2-pyridinyl)-(4-methylpiperidin-1-yl)methanone
CID 62239764
N-[(3-methylphenyl)methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
CID 71838130
(4-methylpiperidin-1-yl)-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]methanone
CID 109342324
(4-methylazepan-1-yl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 56821890
(2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 134790235
(1-ethyl-5-methylpyrazol-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 42656730

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone (CID 71838110) is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)c2cn3c(n2)COCC3)CC1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone?
The InChIKey is KNBIGOUJZZAGSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-10-2-4-15(5-3-10)13(17)11-8-16-6-7-18-9-12(16)14-11/h8,10H,2-7,9H2,1H3.
What are the key properties of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone?
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone has a molecular weight of 249.31 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 71838110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).