2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium

C48H120N15+ — CID 157190572

IUPAC2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium
SMILESC.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.C[n+]1cnc[nH]1.Cc1nnn(C)n1.Cn1cccc1.Cn1cccn1.Cn1cccn1.Cn1ccnn1
InChIInChI=1S/C5H7N.2C4H6N2.C3H6N4.2C3H5N3.10C2H6.6CH4/c3*1-6-4-2-3-5-6;1-3-4-6-7(2)5-3;1-6-3-4-2-5-6;1-6-3-2-4-5-6;10*1-2;;;;;;/h2-5H,1H3;2*2-4H,1H3;1-2H3;2*2-3H,1H3;10*1-2H3;6*1H4/p+1
InChIKeyCBJXREVFJHCBJR-UHFFFAOYSA-O
MW907.59 g/mol
LogP14.51
Rot. Bonds

About 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium

2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium (PubChem CID 157190572) has the molecular formula C48H120N15+ and a molecular weight of 907.59 g/mol. Its IUPAC name is 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium.

Molecular Properties

Compound Name2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium
PubChem CID157190572
Molecular FormulaC48H120N15+
Molecular Weight907.59 g/mol
Exact Mass906.98
IUPAC Name2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium
SMILESC.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.C[n+]1cnc[nH]1.Cc1nnn(C)n1.Cn1cccc1.Cn1cccn1.Cn1cccn1.Cn1ccnn1
InChIInChI=1S/C5H7N.2C4H6N2.C3H6N4.2C3H5N3.10C2H6.6CH4/c3*1-6-4-2-3-5-6;1-3-4-6-7(2)5-3;1-6-3-4-2-5-6;1-6-3-2-4-5-6;10*1-2;;;;;;/h2-5H,1H3;2*2-4H,1H3;1-2H3;2*2-3H,1H3;10*1-2H3;6*1H4/p+1
InChIKeyCBJXREVFJHCBJR-UHFFFAOYSA-O
XLogP14.51
TPSA147.44 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds
Heavy Atoms63
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500907.59
LogP ≤ 514.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium?
The IUPAC name of 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium (CID 157190572) is 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium.
What is the SMILES notation for 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium?
The canonical SMILES for 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium is C.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.C[n+]1cnc[nH]1.Cc1nnn(C)n1.Cn1cccc1.Cn1cccn1.Cn1cccn1.Cn1ccnn1.
What is the InChIKey of 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium?
The InChIKey is CBJXREVFJHCBJR-UHFFFAOYSA-O. The full InChI is InChI=1S/C5H7N.2C4H6N2.C3H6N4.2C3H5N3.10C2H6.6CH4/c3*1-6-4-2-3-5-6;1-3-4-6-7(2)5-3;1-6-3-4-2-5-6;1-6-3-2-4-5-6;10*1-2;;;;;;/h2-5H,1H3;2*2-4H,1H3;1-2H3;2*2-3H,1H3;10*1-2H3;6*1H4/p+1.
What are the key properties of 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium?
2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium has a molecular weight of 907.59 g/mol, XLogP of 14.51, 0 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyltetrazole;ethane;methane;bis(1-methylpyrazole);1-methylpyrrole;1-methyltriazole;2-methyl-1H-1,2,4-triazol-2-ium is sourced from PubChem (CID 157190572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).