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

C12H15N2Rb — CID 177176418

IUPAC5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
SMILESCCc1cc(C(C)C)cc2cn[c-]n12.[Rb+]
InChIInChI=1S/C12H15N2.Rb/c1-4-11-5-10(9(2)3)6-12-7-13-8-14(11)12;/h5-7,9H,4H2,1-3H3;/q-1;+1
InChIKeyISFUDVGDPNIQKD-UHFFFAOYSA-N
MW272.73 g/mol
LogP-0.18
Rot. Bonds2

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

5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) (PubChem CID 177176418) has the molecular formula C12H15N2Rb and a molecular weight of 272.73 g/mol. Its IUPAC name is 5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+).

Molecular Properties

Compound Name5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
PubChem CID177176418
Molecular FormulaC12H15N2Rb
Molecular Weight272.73 g/mol
Exact Mass272.04
IUPAC Name5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
SMILESCCc1cc(C(C)C)cc2cn[c-]n12.[Rb+]
InChIInChI=1S/C12H15N2.Rb/c1-4-11-5-10(9(2)3)6-12-7-13-8-14(11)12;/h5-7,9H,4H2,1-3H3;/q-1;+1
InChIKeyISFUDVGDPNIQKD-UHFFFAOYSA-N
XLogP-0.18
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.73
LogP ≤ 5-0.18
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
methane;5-methyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
CID 177176640
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 5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)?
The IUPAC name of 5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) (CID 177176418) is 5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+).
What is the SMILES notation for 5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)?
The canonical SMILES for 5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) is CCc1cc(C(C)C)cc2cn[c-]n12.[Rb+].
What is the InChIKey of 5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)?
The InChIKey is ISFUDVGDPNIQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N2.Rb/c1-4-11-5-10(9(2)3)6-12-7-13-8-14(11)12;/h5-7,9H,4H2,1-3H3;/q-1;+1.
What are the key properties of 5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)?
5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) has a molecular weight of 272.73 g/mol, XLogP of -0.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7-propan-2-yl-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+) is sourced from PubChem (CID 177176418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).