methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)

C12H17N2Rb — CID 177176640

IUPACmethane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
SMILESC.Cc1cc(C(C)C)cc2cn[c-]n12.[Rb+]
InChIInChI=1S/C11H13N2.CH4.Rb/c1-8(2)10-4-9(3)13-7-12-6-11(13)5-10;;/h4-6,8H,1-3H3;1H4;/q-1;;+1
InChIKeyAHZRNCVAJVHFCQ-UHFFFAOYSA-N
MW274.75 g/mol
LogP0.21
Rot. Bonds1

About methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)

methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) (PubChem CID 177176640) has the molecular formula C12H17N2Rb and a molecular weight of 274.75 g/mol. Its IUPAC name is methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+).

Molecular Properties

Compound Namemethane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
PubChem CID177176640
Molecular FormulaC12H17N2Rb
Molecular Weight274.75 g/mol
Exact Mass274.05
IUPAC Namemethane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
SMILESC.Cc1cc(C(C)C)cc2cn[c-]n12.[Rb+]
InChIInChI=1S/C11H13N2.CH4.Rb/c1-8(2)10-4-9(3)13-7-12-6-11(13)5-10;;/h4-6,8H,1-3H3;1H4;/q-1;;+1
InChIKeyAHZRNCVAJVHFCQ-UHFFFAOYSA-N
XLogP0.21
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-1-(2-methanidylidene-3-propan-2-yl-1-pyridinyl)methanimine;yttrium
CID 164767452
6,7-diethyl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
CID 177176406
5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
CID 177176418
5,7-di(propan-2-yl)-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
CID 177176727

Frequently Asked Questions

What is the IUPAC name of methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)?
The IUPAC name of methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) (CID 177176640) is methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+).
What is the SMILES notation for methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)?
The canonical SMILES for methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) is C.Cc1cc(C(C)C)cc2cn[c-]n12.[Rb+].
What is the InChIKey of methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)?
The InChIKey is AHZRNCVAJVHFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N2.CH4.Rb/c1-8(2)10-4-9(3)13-7-12-6-11(13)5-10;;/h4-6,8H,1-3H3;1H4;/q-1;;+1.
What are the key properties of methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)?
methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) has a molecular weight of 274.75 g/mol, XLogP of 0.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) is sourced from PubChem (CID 177176640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).