About 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine
2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine (PubChem CID 25014046) has the molecular formula C34H31FN6O2
and a molecular weight of 574.66 g/mol. Its IUPAC name is 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine.
Molecular Properties
| Compound Name | 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine |
| PubChem CID | 25014046 |
| Molecular Formula | C34H31FN6O2 |
| Molecular Weight | 574.66 g/mol |
| Exact Mass | 574.25 |
| IUPAC Name | 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine |
| SMILES | COc1cc2nc(-c3ccc(-c4ccccc4)c(F)c3)nc(Nc3ccc4[nH]ncc4c3)c2cc1OCCN1CCCC1 |
| InChI | InChI=1S/C34H31FN6O2/c1-42-31-20-30-27(19-32(31)43-16-15-41-13-5-6-14-41)34(37-25-10-12-29-24(17-25)21-36-40-29)39-33(38-30)23-9-11-26(28(35)18-23)22-7-3-2-4-8-22/h2-4,7-12,17-21H,5-6,13-16H2,1H3,(H,36,40)(H,37,38,39) |
| InChIKey | AIMAJNUGNPTGKD-UHFFFAOYSA-N |
| XLogP | 7.21 |
| TPSA | 88.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 574.66 |
| LogP ≤ 5 | 7.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine?
The IUPAC name of 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine (CID 25014046) is 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine.
What is the SMILES notation for 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine?
The canonical SMILES for 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine is COc1cc2nc(-c3ccc(-c4ccccc4)c(F)c3)nc(Nc3ccc4[nH]ncc4c3)c2cc1OCCN1CCCC1.
What is the InChIKey of 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine?
The InChIKey is AIMAJNUGNPTGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H31FN6O2/c1-42-31-20-30-27(19-32(31)43-16-15-41-13-5-6-14-41)34(37-25-10-12-29-24(17-25)21-36-40-29)39-33(38-30)23-9-11-26(28(35)18-23)22-7-3-2-4-8-22/h2-4,7-12,17-21H,5-6,13-16H2,1H3,(H,36,40)(H,37,38,39).
What are the key properties of 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine?
2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine has a molecular weight of 574.66 g/mol, XLogP of 7.21, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-phenylphenyl)-N-(1H-indazol-5-yl)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine is sourced from PubChem (CID 25014046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).