About N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102626046) has the molecular formula C15H16N4
and a molecular weight of 252.32 g/mol. Its IUPAC name is N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine.
Molecular Properties
| Compound Name | N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine |
| PubChem CID | 102626046 |
| Molecular Formula | C15H16N4 |
| Molecular Weight | 252.32 g/mol |
| Exact Mass | 252.14 |
| IUPAC Name | N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine |
| SMILES | NCc1ccccc1CNc1cccc2nccn12 |
| InChI | InChI=1S/C15H16N4/c16-10-12-4-1-2-5-13(12)11-18-15-7-3-6-14-17-8-9-19(14)15/h1-9,18H,10-11,16H2 |
| InChIKey | IXLWKNVSXKIYDA-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 55.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.32 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine (CID 102626046) is N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine is NCc1ccccc1CNc1cccc2nccn12.
What is the InChIKey of N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is IXLWKNVSXKIYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c16-10-12-4-1-2-5-13(12)11-18-15-7-3-6-14-17-8-9-19(14)15/h1-9,18H,10-11,16H2.
What are the key properties of N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 252.32 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102626046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).