About [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol (PubChem CID 86282561) has the molecular formula C15H15N3O
and a molecular weight of 253.30 g/mol. Its IUPAC name is [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol.
Molecular Properties
| Compound Name | [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol |
| PubChem CID | 86282561 |
| Molecular Formula | C15H15N3O |
| Molecular Weight | 253.30 g/mol |
| Exact Mass | 253.12 |
| IUPAC Name | [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol |
| SMILES | CNc1ccn2cc(-c3ccc(CO)cc3)nc2c1 |
| InChI | InChI=1S/C15H15N3O/c1-16-13-6-7-18-9-14(17-15(18)8-13)12-4-2-11(10-19)3-5-12/h2-9,16,19H,10H2,1H3 |
| InChIKey | CAMZFDHFPWXCQA-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 49.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.30 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol?
The IUPAC name of [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol (CID 86282561) is [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol.
What is the SMILES notation for [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol?
The canonical SMILES for [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol is CNc1ccn2cc(-c3ccc(CO)cc3)nc2c1.
What is the InChIKey of [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol?
The InChIKey is CAMZFDHFPWXCQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-16-13-6-7-18-9-14(17-15(18)8-13)12-4-2-11(10-19)3-5-12/h2-9,16,19H,10H2,1H3.
What are the key properties of [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol?
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol has a molecular weight of 253.30 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol is sourced from PubChem (CID 86282561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).