About N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 118720504) has the molecular formula C17H15N5O2
and a molecular weight of 321.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide |
| PubChem CID | 118720504 |
| Molecular Formula | C17H15N5O2 |
| Molecular Weight | 321.34 g/mol |
| Exact Mass | 321.12 |
| IUPAC Name | N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide |
| SMILES | Cn1cc(-c2ccc3nc(C(=O)NCc4ccco4)cn3c2)cn1 |
| InChI | InChI=1S/C17H15N5O2/c1-21-9-13(7-19-21)12-4-5-16-20-15(11-22(16)10-12)17(23)18-8-14-3-2-6-24-14/h2-7,9-11H,8H2,1H3,(H,18,23) |
| InChIKey | YNMHOBWVMUHHDH-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 77.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.34 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 118720504) is N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is Cn1cc(-c2ccc3nc(C(=O)NCc4ccco4)cn3c2)cn1.
What is the InChIKey of N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YNMHOBWVMUHHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c1-21-9-13(7-19-21)12-4-5-16-20-15(11-22(16)10-12)17(23)18-8-14-3-2-6-24-14/h2-7,9-11H,8H2,1H3,(H,18,23).
What are the key properties of N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 118720504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).