2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine

C64H72N24O8 — CID 159016687

IUPAC2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine
SMILESCC(C)c1cc2ccoc2nn1.CC(C)c1cc2cnoc2nn1.CC(C)c1cc2ncoc2nn1.CC(C)c1cc2nnoc2nn1.CC(C)c1cnc2occc2n1.CC(C)c1cnc2ocnc2n1.CC(C)c1cnc2oncc2n1.CC(C)c1cnc2onnc2n1
InChIInChI=1S/2C9H10N2O.4C8H9N3O.2C7H8N4O/c1-6(2)8-5-10-9-7(11-8)3-4-12-9;1-6(2)8-5-7-3-4-12-9(7)11-10-8;1-5(2)6-3-9-8-7(11-6)10-4-12-8;1-5(2)6-3-9-8-7(11-6)4-10-12-8;1-5(2)6-3-7-8(11-10-6)12-4-9-7;1-5(2)7-3-6-4-9-12-8(6)11-10-7;1-4(2)5-3-8-7-6(9-5)10-11-12-7;1-4(2)5-3-6-7(10-8-5)12-11-9-6/h2*3-6H,1-2H3;4*3-5H,1-2H3;2*3-4H,1-2H3
InChIKeyJTEIJSFMHKNPDP-UHFFFAOYSA-N
MW1305.44 g/mol
LogP13.93
Rot. Bonds8

About 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine

2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine (PubChem CID 159016687) has the molecular formula C64H72N24O8 and a molecular weight of 1305.44 g/mol. Its IUPAC name is 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine.

Molecular Properties

Compound Name2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine
PubChem CID159016687
Molecular FormulaC64H72N24O8
Molecular Weight1305.44 g/mol
Exact Mass1304.60
IUPAC Name2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine
SMILESCC(C)c1cc2ccoc2nn1.CC(C)c1cc2cnoc2nn1.CC(C)c1cc2ncoc2nn1.CC(C)c1cc2nnoc2nn1.CC(C)c1cnc2occc2n1.CC(C)c1cnc2ocnc2n1.CC(C)c1cnc2oncc2n1.CC(C)c1cnc2onnc2n1
InChIInChI=1S/2C9H10N2O.4C8H9N3O.2C7H8N4O/c1-6(2)8-5-10-9-7(11-8)3-4-12-9;1-6(2)8-5-7-3-4-12-9(7)11-10-8;1-5(2)6-3-9-8-7(11-6)10-4-12-8;1-5(2)6-3-9-8-7(11-6)4-10-12-8;1-5(2)6-3-7-8(11-10-6)12-4-9-7;1-5(2)7-3-6-4-9-12-8(6)11-10-7;1-4(2)5-3-8-7-6(9-5)10-11-12-7;1-4(2)5-3-6-7(10-8-5)12-11-9-6/h2*3-6H,1-2H3;4*3-5H,1-2H3;2*3-4H,1-2H3
InChIKeyJTEIJSFMHKNPDP-UHFFFAOYSA-N
XLogP13.93
TPSA414.48 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds8
Heavy Atoms96
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001305.44
LogP ≤ 513.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine?
The IUPAC name of 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine (CID 159016687) is 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine.
What is the SMILES notation for 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine?
The canonical SMILES for 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine is CC(C)c1cc2ccoc2nn1.CC(C)c1cc2cnoc2nn1.CC(C)c1cc2ncoc2nn1.CC(C)c1cc2nnoc2nn1.CC(C)c1cnc2occc2n1.CC(C)c1cnc2ocnc2n1.CC(C)c1cnc2oncc2n1.CC(C)c1cnc2onnc2n1.
What is the InChIKey of 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine?
The InChIKey is JTEIJSFMHKNPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H10N2O.4C8H9N3O.2C7H8N4O/c1-6(2)8-5-10-9-7(11-8)3-4-12-9;1-6(2)8-5-7-3-4-12-9(7)11-10-8;1-5(2)6-3-9-8-7(11-6)10-4-12-8;1-5(2)6-3-9-8-7(11-6)4-10-12-8;1-5(2)6-3-7-8(11-10-6)12-4-9-7;1-5(2)7-3-6-4-9-12-8(6)11-10-7;1-4(2)5-3-8-7-6(9-5)10-11-12-7;1-4(2)5-3-6-7(10-8-5)12-11-9-6/h2*3-6H,1-2H3;4*3-5H,1-2H3;2*3-4H,1-2H3.
What are the key properties of 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine?
2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine has a molecular weight of 1305.44 g/mol, XLogP of 13.93, 8 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylfuro[2,3-b]pyrazine;3-propan-2-ylfuro[2,3-c]pyridazine;5-propan-2-yloxadiazolo[4,5-b]pyrazine;6-propan-2-yloxadiazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[4,5-b]pyrazine;5-propan-2-yl-[1,3]oxazolo[4,5-b]pyrazine;3-propan-2-yl-[1,3]oxazolo[5,4-c]pyridazine;5-propan-2-yl-[1,2]oxazolo[5,4-c]pyridazine is sourced from PubChem (CID 159016687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).