About 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride
2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride (PubChem CID 66672863) has the molecular formula C25H24Cl2FN5O2
and a molecular weight of 516.40 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride.
Molecular Properties
| Compound Name | 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride |
| PubChem CID | 66672863 |
| Molecular Formula | C25H24Cl2FN5O2 |
| Molecular Weight | 516.40 g/mol |
| Exact Mass | 515.13 |
| IUPAC Name | 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride |
| SMILES | Cl.Cl.O=c1c2cc(-c3ccc(F)cn3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1 |
| InChI | InChI=1S/C25H22FN5O2.2ClH/c26-18-3-5-21(27-16-18)24-14-20-23(33-24)7-10-30(25(20)32)19-4-6-22-17(13-19)15-28-31(22)12-11-29-8-1-2-9-29;;/h3-7,10,13-16H,1-2,8-9,11-12H2;2*1H |
| InChIKey | HHAQFZISSZDLSH-UHFFFAOYSA-N |
| XLogP | 5.07 |
| TPSA | 69.09 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 516.40 |
| LogP ≤ 5 | 5.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride (CID 66672863) is 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride is Cl.Cl.O=c1c2cc(-c3ccc(F)cn3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride?
The InChIKey is HHAQFZISSZDLSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22FN5O2.2ClH/c26-18-3-5-21(27-16-18)24-14-20-23(33-24)7-10-30(25(20)32)19-4-6-22-17(13-19)15-28-31(22)12-11-29-8-1-2-9-29;;/h3-7,10,13-16H,1-2,8-9,11-12H2;2*1H.
What are the key properties of 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride?
2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride has a molecular weight of 516.40 g/mol, XLogP of 5.07, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;dihydrochloride is sourced from PubChem (CID 66672863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).