1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone

C15H16N8O2 — CID 131641510

IUPAC1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone
SMILESO=C(C1CN(c2ccc3nncn3n2)Cc2cncn21)N1CCCO1
InChIInChI=1S/C15H16N8O2/c24-15(23-4-1-5-25-23)12-8-20(7-11-6-16-9-21(11)12)14-3-2-13-18-17-10-22(13)19-14/h2-3,6,9-10,12H,1,4-5,7-8H2
InChIKeyCREXKXKEXPTLNR-UHFFFAOYSA-N
MW340.35 g/mol
LogP0.05
Rot. Bonds2

About 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone

1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone (PubChem CID 131641510) has the molecular formula C15H16N8O2 and a molecular weight of 340.35 g/mol. Its IUPAC name is 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone.

Molecular Properties

Compound Name1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone
PubChem CID131641510
Molecular FormulaC15H16N8O2
Molecular Weight340.35 g/mol
Exact Mass340.14
IUPAC Name1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone
SMILESO=C(C1CN(c2ccc3nncn3n2)Cc2cncn21)N1CCCO1
InChIInChI=1S/C15H16N8O2/c24-15(23-4-1-5-25-23)12-8-20(7-11-6-16-9-21(11)12)14-3-2-13-18-17-10-22(13)19-14/h2-3,6,9-10,12H,1,4-5,7-8H2
InChIKeyCREXKXKEXPTLNR-UHFFFAOYSA-N
XLogP0.05
TPSA93.68 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone with MolForge

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Related Compounds

1,2-oxazolidin-2-yl-[5-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methanone;2,2,2-trifluoroacetic acid
CID 155844996
oxazinan-2-yl-(7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl)methanone
CID 133140974
1,2-oxazolidin-2-yl-(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl)methanone
CID 131693815
pyrrolidin-1-yl-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholin-2-yl]methanone
CID 155800406
N-(2-methoxyethyl)-5-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide;2,2,2-trifluoroacetic acid
CID 155860445
piperidin-3-yl-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]methanone
CID 119879754
1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-3-amine
CID 131631786
6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 172880430
(2-ethyloxan-3-yl)-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]methanone
CID 128995882
N,5-dimethyl-N-[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl]-1,2-oxazole-4-carboxamide
CID 126920414
N-[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl]pyridine-3-carboxamide
CID 119105633
N-[[(2R)-oxolan-2-yl]methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
CID 29131621

Frequently Asked Questions

What is the IUPAC name of 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone?
The IUPAC name of 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone (CID 131641510) is 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone.
What is the SMILES notation for 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone?
The canonical SMILES for 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone is O=C(C1CN(c2ccc3nncn3n2)Cc2cncn21)N1CCCO1.
What is the InChIKey of 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone?
The InChIKey is CREXKXKEXPTLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N8O2/c24-15(23-4-1-5-25-23)12-8-20(7-11-6-16-9-21(11)12)14-3-2-13-18-17-10-22(13)19-14/h2-3,6,9-10,12H,1,4-5,7-8H2.
What are the key properties of 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone?
1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone has a molecular weight of 340.35 g/mol, XLogP of 0.05, 2 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-oxazolidin-2-yl-[7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]methanone is sourced from PubChem (CID 131641510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).