bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine

C78H120N20O2S — CID 158340044

IUPACbis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine
SMILESCC(C)C.CC(C)C.CC(C)c1[nH]nc2ccccc12.CC(C)c1cc(=O)[nH][nH]1.CC(C)c1cc2ncccn2n1.CC(C)c1ccc[nH]1.CC(C)c1ccn[nH]1.CC(C)c1ccon1.CC(C)c1cn[nH]n1.CC(C)c1cnc[nH]1.CC(C)c1cscn1.c1ccncc1.c1cnccn1
InChIInChI=1S/C10H12N2.C9H11N3.C7H11N.C6H10N2O.2C6H10N2.C6H9NO.C6H9NS.C5H9N3.C5H5N.C4H4N2.2C4H10/c1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-7(2)8-6-9-10-4-3-5-12(9)11-8;1-6(2)7-4-3-5-8-7;1-4(2)5-3-6(9)8-7-5;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-4-8-7-6;1-5(2)6-3-8-4-7-6;1-4(2)5-3-6-8-7-5;1-2-4-6-5-3-1;1-2-6-4-3-5-1;2*1-4(2)3/h3-7H,1-2H3,(H,11,12);3-7H,1-2H3;3-6,8H,1-2H3;3-4H,1-2H3,(H2,7,8,9);2*3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;3-4H,1-2H3,(H,6,7,8);1-5H;1-4H;2*4H,1-3H3
InChIKeyGRAWWUKOGMAQNG-UHFFFAOYSA-N
MW1402.02 g/mol
LogP20.45
Rot. Bonds9

About bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine

bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine (PubChem CID 158340044) has the molecular formula C78H120N20O2S and a molecular weight of 1402.02 g/mol. Its IUPAC name is bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine.

Molecular Properties

Compound Namebis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine
PubChem CID158340044
Molecular FormulaC78H120N20O2S
Molecular Weight1402.02 g/mol
Exact Mass1400.96
IUPAC Namebis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine
SMILESCC(C)C.CC(C)C.CC(C)c1[nH]nc2ccccc12.CC(C)c1cc(=O)[nH][nH]1.CC(C)c1cc2ncccn2n1.CC(C)c1ccc[nH]1.CC(C)c1ccn[nH]1.CC(C)c1ccon1.CC(C)c1cn[nH]n1.CC(C)c1cnc[nH]1.CC(C)c1cscn1.c1ccncc1.c1cnccn1
InChIInChI=1S/C10H12N2.C9H11N3.C7H11N.C6H10N2O.2C6H10N2.C6H9NO.C6H9NS.C5H9N3.C5H5N.C4H4N2.2C4H10/c1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-7(2)8-6-9-10-4-3-5-12(9)11-8;1-6(2)7-4-3-5-8-7;1-4(2)5-3-6(9)8-7-5;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-4-8-7-6;1-5(2)6-3-8-4-7-6;1-4(2)5-3-6-8-7-5;1-2-4-6-5-3-1;1-2-6-4-3-5-1;2*1-4(2)3/h3-7H,1-2H3,(H,11,12);3-7H,1-2H3;3-6,8H,1-2H3;3-4H,1-2H3,(H2,7,8,9);2*3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;3-4H,1-2H3,(H,6,7,8);1-5H;1-4H;2*4H,1-3H3
InChIKeyGRAWWUKOGMAQNG-UHFFFAOYSA-N
XLogP20.45
TPSA299.83 Ų
H-Bond Donors7
H-Bond Acceptors16
Rotatable Bonds9
Heavy Atoms101
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001402.02
LogP ≤ 520.45
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1016

Analyze bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine?
The IUPAC name of bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine (CID 158340044) is bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine.
What is the SMILES notation for bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine?
The canonical SMILES for bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine is CC(C)C.CC(C)C.CC(C)c1[nH]nc2ccccc12.CC(C)c1cc(=O)[nH][nH]1.CC(C)c1cc2ncccn2n1.CC(C)c1ccc[nH]1.CC(C)c1ccn[nH]1.CC(C)c1ccon1.CC(C)c1cn[nH]n1.CC(C)c1cnc[nH]1.CC(C)c1cscn1.c1ccncc1.c1cnccn1.
What is the InChIKey of bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine?
The InChIKey is GRAWWUKOGMAQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2.C9H11N3.C7H11N.C6H10N2O.2C6H10N2.C6H9NO.C6H9NS.C5H9N3.C5H5N.C4H4N2.2C4H10/c1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-7(2)8-6-9-10-4-3-5-12(9)11-8;1-6(2)7-4-3-5-8-7;1-4(2)5-3-6(9)8-7-5;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-4-8-7-6;1-5(2)6-3-8-4-7-6;1-4(2)5-3-6-8-7-5;1-2-4-6-5-3-1;1-2-6-4-3-5-1;2*1-4(2)3/h3-7H,1-2H3,(H,11,12);3-7H,1-2H3;3-6,8H,1-2H3;3-4H,1-2H3,(H2,7,8,9);2*3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;3-4H,1-2H3,(H,6,7,8);1-5H;1-4H;2*4H,1-3H3.
What are the key properties of bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine?
bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine has a molecular weight of 1402.02 g/mol, XLogP of 20.45, 9 rotatable bonds, 7 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methylpropane);5-propan-2-yl-1,2-dihydropyrazol-3-one;5-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;pyrazine;pyridine is sourced from PubChem (CID 158340044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).