About N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide
N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide (PubChem CID 72792763) has the molecular formula C18H20FN5O2
and a molecular weight of 357.39 g/mol. Its IUPAC name is N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide |
| PubChem CID | 72792763 |
| Molecular Formula | C18H20FN5O2 |
| Molecular Weight | 357.39 g/mol |
| Exact Mass | 357.16 |
| IUPAC Name | N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide |
| SMILES | COc1ncnc(Cn2cc(C(=O)NC[C@@H](C)F)c3ncccc32)c1C |
| InChI | InChI=1S/C18H20FN5O2/c1-11(19)7-21-17(25)13-8-24(15-5-4-6-20-16(13)15)9-14-12(2)18(26-3)23-10-22-14/h4-6,8,10-11H,7,9H2,1-3H3,(H,21,25)/t11-/m1/s1 |
| InChIKey | GRKAGVAYTVGVBB-LLVKDONJSA-N |
| XLogP | 2.28 |
| TPSA | 81.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 357.39 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide?
The IUPAC name of N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide (CID 72792763) is N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide is COc1ncnc(Cn2cc(C(=O)NC[C@@H](C)F)c3ncccc32)c1C.
What is the InChIKey of N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide?
The InChIKey is GRKAGVAYTVGVBB-LLVKDONJSA-N. The full InChI is InChI=1S/C18H20FN5O2/c1-11(19)7-21-17(25)13-8-24(15-5-4-6-20-16(13)15)9-14-12(2)18(26-3)23-10-22-14/h4-6,8,10-11H,7,9H2,1-3H3,(H,21,25)/t11-/m1/s1.
What are the key properties of N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide?
N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide has a molecular weight of 357.39 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide is sourced from PubChem (CID 72792763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).