About N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625839) has the molecular formula C13H15N5
and a molecular weight of 241.30 g/mol. Its IUPAC name is N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine.
Molecular Properties
| Compound Name | N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine |
| PubChem CID | 102625839 |
| Molecular Formula | C13H15N5 |
| Molecular Weight | 241.30 g/mol |
| Exact Mass | 241.13 |
| IUPAC Name | N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine |
| SMILES | CCC(Nc1cccc2nccn12)c1ncc[nH]1 |
| InChI | InChI=1S/C13H15N5/c1-2-10(13-15-6-7-16-13)17-12-5-3-4-11-14-8-9-18(11)12/h3-10,17H,2H2,1H3,(H,15,16) |
| InChIKey | HBAFQESCVIHMHT-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 58.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.30 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine (CID 102625839) is N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine is CCC(Nc1cccc2nccn12)c1ncc[nH]1.
What is the InChIKey of N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is HBAFQESCVIHMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-2-10(13-15-6-7-16-13)17-12-5-3-4-11-14-8-9-18(11)12/h3-10,17H,2H2,1H3,(H,15,16).
What are the key properties of N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine?
N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 241.30 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).