About N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 83894440) has the molecular formula C13H18N4
and a molecular weight of 230.31 g/mol. Its IUPAC name is N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine.
Molecular Properties
| Compound Name | N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine |
| PubChem CID | 83894440 |
| Molecular Formula | C13H18N4 |
| Molecular Weight | 230.31 g/mol |
| Exact Mass | 230.15 |
| IUPAC Name | N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine |
| SMILES | CNCc1cnc2cc(N3CCCC3)ccn12 |
| InChI | InChI=1S/C13H18N4/c1-14-9-12-10-15-13-8-11(4-7-17(12)13)16-5-2-3-6-16/h4,7-8,10,14H,2-3,5-6,9H2,1H3 |
| InChIKey | CNPJVADKTZTQKI-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 32.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.31 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 83894440) is N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine is CNCc1cnc2cc(N3CCCC3)ccn12.
What is the InChIKey of N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is CNPJVADKTZTQKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-14-9-12-10-15-13-8-11(4-7-17(12)13)16-5-2-3-6-16/h4,7-8,10,14H,2-3,5-6,9H2,1H3.
What are the key properties of N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 83894440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).