About ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine
ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 142804401) has the molecular formula C12H22N2
and a molecular weight of 194.32 g/mol. Its IUPAC name is ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine |
| PubChem CID | 142804401 |
| Molecular Formula | C12H22N2 |
| Molecular Weight | 194.32 g/mol |
| Exact Mass | 194.18 |
| IUPAC Name | ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine |
| SMILES | CC.CC.CC1CN=C2C=CC=CN21 |
| InChI | InChI=1S/C8H10N2.2C2H6/c1-7-6-9-8-4-2-3-5-10(7)8;2*1-2/h2-5,7H,6H2,1H3;2*1-2H3 |
| InChIKey | SWNPNBMBQNMBQP-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.32 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine (CID 142804401) is ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine is CC.CC.CC1CN=C2C=CC=CN21.
What is the InChIKey of ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is SWNPNBMBQNMBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.2C2H6/c1-7-6-9-8-4-2-3-5-10(7)8;2*1-2/h2-5,7H,6H2,1H3;2*1-2H3.
What are the key properties of ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 194.32 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 142804401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).