About N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine
N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 71007787) has the molecular formula C15H16N4
and a molecular weight of 252.32 g/mol. Its IUPAC name is N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine.
Molecular Properties
| Compound Name | N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine |
| PubChem CID | 71007787 |
| Molecular Formula | C15H16N4 |
| Molecular Weight | 252.32 g/mol |
| Exact Mass | 252.14 |
| IUPAC Name | N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine |
| SMILES | CC(C)c1[nH]nc2ccnc(Nc3ccccc3)c12 |
| InChI | InChI=1S/C15H16N4/c1-10(2)14-13-12(18-19-14)8-9-16-15(13)17-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17)(H,18,19) |
| InChIKey | IHLHIKAHHBJCHI-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 53.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.32 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 71007787) is N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine is CC(C)c1[nH]nc2ccnc(Nc3ccccc3)c12.
What is the InChIKey of N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is IHLHIKAHHBJCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-10(2)14-13-12(18-19-14)8-9-16-15(13)17-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17)(H,18,19).
What are the key properties of N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine?
N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 252.32 g/mol, XLogP of 3.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 71007787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).