About N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 43478544) has the molecular formula C12H13N5
and a molecular weight of 227.27 g/mol. Its IUPAC name is N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine.
Molecular Properties
| Compound Name | N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine |
| PubChem CID | 43478544 |
| Molecular Formula | C12H13N5 |
| Molecular Weight | 227.27 g/mol |
| Exact Mass | 227.12 |
| IUPAC Name | N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine |
| SMILES | CNCc1c(-n2cccn2)nc2ccccn12 |
| InChI | InChI=1S/C12H13N5/c1-13-9-10-12(17-8-4-6-14-17)15-11-5-2-3-7-16(10)11/h2-8,13H,9H2,1H3 |
| InChIKey | QFUOHJXHPBSTNT-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 47.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.27 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 43478544) is N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine is CNCc1c(-n2cccn2)nc2ccccn12.
What is the InChIKey of N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is QFUOHJXHPBSTNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5/c1-13-9-10-12(17-8-4-6-14-17)15-11-5-2-3-7-16(10)11/h2-8,13H,9H2,1H3.
What are the key properties of N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 227.27 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 43478544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).