About (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate
(2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate (PubChem CID 138709977) has the molecular formula C18H16F2N4O3
and a molecular weight of 374.35 g/mol. Its IUPAC name is (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate.
Molecular Properties
| Compound Name | (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate |
| PubChem CID | 138709977 |
| Molecular Formula | C18H16F2N4O3 |
| Molecular Weight | 374.35 g/mol |
| Exact Mass | 374.12 |
| IUPAC Name | (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate |
| SMILES | O=C(OCc1cccc(F)c1F)N1CCO[C@H](c2nc3ncccc3[nH]2)C1 |
| InChI | InChI=1S/C18H16F2N4O3/c19-12-4-1-3-11(15(12)20)10-27-18(25)24-7-8-26-14(9-24)17-22-13-5-2-6-21-16(13)23-17/h1-6,14H,7-10H2,(H,21,22,23)/t14-/m0/s1 |
| InChIKey | YBNRUBZRCDAKPS-AWEZNQCLSA-N |
| XLogP | 2.95 |
| TPSA | 80.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 374.35 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate?
The IUPAC name of (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate (CID 138709977) is (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate.
What is the SMILES notation for (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate?
The canonical SMILES for (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate is O=C(OCc1cccc(F)c1F)N1CCO[C@H](c2nc3ncccc3[nH]2)C1.
What is the InChIKey of (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate?
The InChIKey is YBNRUBZRCDAKPS-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H16F2N4O3/c19-12-4-1-3-11(15(12)20)10-27-18(25)24-7-8-26-14(9-24)17-22-13-5-2-6-21-16(13)23-17/h1-6,14H,7-10H2,(H,21,22,23)/t14-/m0/s1.
What are the key properties of (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate?
(2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate has a molecular weight of 374.35 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluorophenyl)methyl (2S)-2-(1H-imidazo[4,5-b]pyridin-2-yl)morpholine-4-carboxylate is sourced from PubChem (CID 138709977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).