About N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine
N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine (PubChem CID 58512456) has the molecular formula C12H10N4
and a molecular weight of 210.24 g/mol. Its IUPAC name is N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine.
Molecular Properties
| Compound Name | N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine |
| PubChem CID | 58512456 |
| Molecular Formula | C12H10N4 |
| Molecular Weight | 210.24 g/mol |
| Exact Mass | 210.09 |
| IUPAC Name | N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine |
| SMILES | c1ccc(Nc2ccc3cc[nH]c3n2)nc1 |
| InChI | InChI=1S/C12H10N4/c1-2-7-13-10(3-1)15-11-5-4-9-6-8-14-12(9)16-11/h1-8H,(H2,13,14,15,16) |
| InChIKey | OQTMKGGELUBSQS-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 53.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.24 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine?
The IUPAC name of N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine (CID 58512456) is N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine.
What is the SMILES notation for N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine?
The canonical SMILES for N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine is c1ccc(Nc2ccc3cc[nH]c3n2)nc1.
What is the InChIKey of N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine?
The InChIKey is OQTMKGGELUBSQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-2-7-13-10(3-1)15-11-5-4-9-6-8-14-12(9)16-11/h1-8H,(H2,13,14,15,16).
What are the key properties of N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine?
N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine has a molecular weight of 210.24 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-6-amine is sourced from PubChem (CID 58512456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).