2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole

C92H193N17O4S2 — CID 157105346

IUPAC2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.c1ccncc1.c1ccnnc1.c1cnccn1.c1cncnc1.c1cnoc1.c1cnsc1.c1conn1.c1csnn1.c1ncon1.c1nnco1
InChIInChI=1S/C5H5N.C5H12.3C4H4N2.9C4H10.C3H3NO.C3H3NS.3C2H2N2O.C2H2N2S.10C2H6/c1-2-4-6-5-3-1;1-5(2,3)4;1-2-6-4-3-5-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;9*1-4(2)3;2*1-2-4-5-3-1;1-3-4-2-5-1;1-3-2-5-4-1;2*1-2-5-4-3-1;10*1-2/h1-5H;1-4H3;3*1-4H;9*4H,1-3H3;2*1-3H;4*1-2H;10*1-2H3
InChIKeyAGFRNBLAFBQSTR-UHFFFAOYSA-N
MW1665.80 g/mol
LogP32.35
Rot. Bonds

About 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole

2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole (PubChem CID 157105346) has the molecular formula C92H193N17O4S2 and a molecular weight of 1665.80 g/mol. Its IUPAC name is 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole.

Molecular Properties

Compound Name2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole
PubChem CID157105346
Molecular FormulaC92H193N17O4S2
Molecular Weight1665.80 g/mol
Exact Mass1664.49
IUPAC Name2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.c1ccncc1.c1ccnnc1.c1cnccn1.c1cncnc1.c1cnoc1.c1cnsc1.c1conn1.c1csnn1.c1ncon1.c1nnco1
InChIInChI=1S/C5H5N.C5H12.3C4H4N2.9C4H10.C3H3NO.C3H3NS.3C2H2N2O.C2H2N2S.10C2H6/c1-2-4-6-5-3-1;1-5(2,3)4;1-2-6-4-3-5-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;9*1-4(2)3;2*1-2-4-5-3-1;1-3-4-2-5-1;1-3-2-5-4-1;2*1-2-5-4-3-1;10*1-2/h1-5H;1-4H3;3*1-4H;9*4H,1-3H3;2*1-3H;4*1-2H;10*1-2H3
InChIKeyAGFRNBLAFBQSTR-UHFFFAOYSA-N
XLogP32.35
TPSA271.69 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds
Heavy Atoms115
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001665.80
LogP ≤ 532.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole?
The IUPAC name of 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole (CID 157105346) is 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole.
What is the SMILES notation for 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole?
The canonical SMILES for 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.c1ccncc1.c1ccnnc1.c1cnccn1.c1cncnc1.c1cnoc1.c1cnsc1.c1conn1.c1csnn1.c1ncon1.c1nnco1.
What is the InChIKey of 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole?
The InChIKey is AGFRNBLAFBQSTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C5H12.3C4H4N2.9C4H10.C3H3NO.C3H3NS.3C2H2N2O.C2H2N2S.10C2H6/c1-2-4-6-5-3-1;1-5(2,3)4;1-2-6-4-3-5-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;9*1-4(2)3;2*1-2-4-5-3-1;1-3-4-2-5-1;1-3-2-5-4-1;2*1-2-5-4-3-1;10*1-2/h1-5H;1-4H3;3*1-4H;9*4H,1-3H3;2*1-3H;4*1-2H;10*1-2H3.
What are the key properties of 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole?
2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole has a molecular weight of 1665.80 g/mol, XLogP of 32.35, 0 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole is sourced from PubChem (CID 157105346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).