[1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine)

C17H11N7O3 — CID 173130142

IUPAC[1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine)
SMILESc1cnc2ncoc2c1.c1cnc2ncoc2c1.c1cnc2ocnc2n1
InChIInChI=1S/2C6H4N2O.C5H3N3O/c2*1-2-5-6(7-3-1)8-4-9-5;1-2-7-5-4(6-1)8-3-9-5/h2*1-4H;1-3H
InChIKeyFPFYCQAFCMIYKA-UHFFFAOYSA-N
MW361.32 g/mol
LogP3.06
Rot. Bonds

About [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine)

[1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine) (PubChem CID 173130142) has the molecular formula C17H11N7O3 and a molecular weight of 361.32 g/mol. Its IUPAC name is [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine).

Molecular Properties

Compound Name[1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine)
PubChem CID173130142
Molecular FormulaC17H11N7O3
Molecular Weight361.32 g/mol
Exact Mass361.09
IUPAC Name[1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine)
SMILESc1cnc2ncoc2c1.c1cnc2ncoc2c1.c1cnc2ocnc2n1
InChIInChI=1S/2C6H4N2O.C5H3N3O/c2*1-2-5-6(7-3-1)8-4-9-5;1-2-7-5-4(6-1)8-3-9-5/h2*1-4H;1-3H
InChIKeyFPFYCQAFCMIYKA-UHFFFAOYSA-N
XLogP3.06
TPSA129.65 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.32
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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Related Compounds

1-[4-(2,6-Dimethyl-4-oxazolo[5,4-c]pyridin-2-yl-piperazin-1-yl)-pyrimidin-2-yl]-ethanol
CID 10904343
1-[4-(4-Oxazolo[5,4-c]pyridin-2-yl-piperazin-1-yl)-pyrimidin-2-yl]-ethanol
CID 10958350
1-[4-(3-Methyl-4-oxazolo[5,4-c]pyridin-2-yl-piperazin-1-yl)-pyrimidin-2-yl]-ethanol
CID 11013235
4-Oxazolo[4,5-b]pyridin-2-yl-1,4-diazabicyclo[3.2.2]nonane
CID 11311114
N-[2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridin-6-yl]acetamide
CID 46244801
6-[(2R)-2-methylpyrrolidin-1-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 57392213
6-Imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 57395717
6-Ethenyl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 57402706
2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-[1,3]oxazolo[4,5-b]pyridine
CID 66796791
2-(2-((Pyridin-3-yloxy)methyl)piperazin-1-yl)oxazolo[4,5-b]pyridine hydrochloride
CID 66796921
2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-[1,3]oxazolo[4,5-b]pyridine;hydrochloride
CID 66797369
(1,3)Oxazolo(4,5-b)pyridin-2-amine
CID 12730674

Frequently Asked Questions

What is the IUPAC name of [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine)?
The IUPAC name of [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine) (CID 173130142) is [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine).
What is the SMILES notation for [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine)?
The canonical SMILES for [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine) is c1cnc2ncoc2c1.c1cnc2ncoc2c1.c1cnc2ocnc2n1.
What is the InChIKey of [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine)?
The InChIKey is FPFYCQAFCMIYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H4N2O.C5H3N3O/c2*1-2-5-6(7-3-1)8-4-9-5;1-2-7-5-4(6-1)8-3-9-5/h2*1-4H;1-3H.
What are the key properties of [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine)?
[1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine) has a molecular weight of 361.32 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]oxazolo[4,5-b]pyrazine;bis([1,3]oxazolo[4,5-b]pyridine) is sourced from PubChem (CID 173130142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).