About N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide
N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide (PubChem CID 10311557) has the molecular formula C27H30FN7O3
and a molecular weight of 519.58 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide.
Molecular Properties
| Compound Name | N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide |
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| PubChem CID | 10311557 |
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| Molecular Formula | C27H30FN7O3 |
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| Molecular Weight | 519.58 g/mol |
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| Exact Mass | 519.24 |
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| IUPAC Name | N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide |
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| SMILES | COc1cc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2cc1OCCCN1CCCC1 |
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| InChI | InChI=1S/C27H30FN7O3/c1-37-23-15-21-22(16-24(23)38-11-5-10-35-8-2-3-9-35)29-17-30-27(21)32-25-13-20(33-34-25)14-26(36)31-19-7-4-6-18(28)12-19/h4,6-7,12-13,15-17H,2-3,5,8-11,14H2,1H3,(H,31,36)(H2,29,30,32,33,34) |
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| InChIKey | ZANANFGGIFKOPP-UHFFFAOYSA-N |
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| XLogP | 4.29 |
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| TPSA | 117.29 Ų |
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| H-Bond Donors | 3 |
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| H-Bond Acceptors | 8 |
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| Rotatable Bonds | 11 |
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| Heavy Atoms | 38 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 519.58 |
| LogP ≤ 5 | 4.29 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide (CID 10311557) is N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide is COc1cc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2cc1OCCCN1CCCC1.
What is the InChIKey of N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide?
The InChIKey is ZANANFGGIFKOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30FN7O3/c1-37-23-15-21-22(16-24(23)38-11-5-10-35-8-2-3-9-35)29-17-30-27(21)32-25-13-20(33-34-25)14-26(36)31-19-7-4-6-18(28)12-19/h4,6-7,12-13,15-17H,2-3,5,8-11,14H2,1H3,(H,31,36)(H2,29,30,32,33,34).
What are the key properties of N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide?
N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide has a molecular weight of 519.58 g/mol, XLogP of 4.29, 11 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[3-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetamide is sourced from PubChem (CID 10311557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).