6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone

C13H19N3O3 — CID 90537031

IUPAC6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2cnn3c2OCCC3)CC(C)O1
InChIInChI=1S/C13H19N3O3/c1-9-7-15(8-10(2)19-9)12(17)11-6-14-16-4-3-5-18-13(11)16/h6,9-10H,3-5,7-8H2,1-2H3
InChIKeyVEDOQGZLBVKYBD-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.92
Rot. Bonds1

About 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone

6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone (PubChem CID 90537031) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone
PubChem CID90537031
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2cnn3c2OCCC3)CC(C)O1
InChIInChI=1S/C13H19N3O3/c1-9-7-15(8-10(2)19-9)12(17)11-6-14-16-4-3-5-18-13(11)16/h6,9-10H,3-5,7-8H2,1-2H3
InChIKeyVEDOQGZLBVKYBD-UHFFFAOYSA-N
XLogP0.92
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone with MolForge

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Related Compounds

5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carbaldehyde
CID 84649596
6-Methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carbaldehyde
CID 84652336
N,N-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxamide
CID 71789423
(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 71789426
N-(1,3-dihydroxy-2-methylpropan-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxamide
CID 71789433
(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)(4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl)methanone
CID 71789468
(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)(4-(methylsulfonyl)piperazin-1-yl)methanone
CID 71789470
tert-butyl 4-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carbonyl)piperazine-1-carboxylate
CID 71789500
Ethyl 6,7-dihydro-5H-pyrazolo[5,1-B][1,3]oxazine-3-carboxylate
CID 52228126
N-ethyl-1-methyl-3-(prop-2-yn-1-yloxy)-N-propyl-1H-pyrazole-4-carboxamide
CID 76334034
(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)(piperidin-1-yl)methanone
CID 71789424
(3-ethoxy-1-ethyl-1H-pyrazol-4-yl)(morpholino)methanone
CID 16925364

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone?
The IUPAC name of 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone (CID 90537031) is 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone is CC1CN(C(=O)c2cnn3c2OCCC3)CC(C)O1.
What is the InChIKey of 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone?
The InChIKey is VEDOQGZLBVKYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-9-7-15(8-10(2)19-9)12(17)11-6-14-16-4-3-5-18-13(11)16/h6,9-10H,3-5,7-8H2,1-2H3.
What are the key properties of 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone?
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone has a molecular weight of 265.31 g/mol, XLogP of 0.92, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl-(2,6-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 90537031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).