About N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide
N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide (PubChem CID 162672009) has the molecular formula C26H28ClN7O2
and a molecular weight of 506.01 g/mol. Its IUPAC name is N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide.
Molecular Properties
| Compound Name | N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide |
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| PubChem CID | 162672009 |
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| Molecular Formula | C26H28ClN7O2 |
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| Molecular Weight | 506.01 g/mol |
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| Exact Mass | 505.20 |
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| IUPAC Name | N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide |
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| SMILES | C=C(C)C(=O)Nc1cccc(Nc2nc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3)ncc2Cl)c1 |
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| InChI | InChI=1S/C26H28ClN7O2/c1-17(2)25(36)30-21-6-4-5-20(15-21)29-24-23(27)16-28-26(32-24)31-19-7-9-22(10-8-19)34-13-11-33(12-14-34)18(3)35/h4-10,15-16H,1,11-14H2,2-3H3,(H,30,36)(H2,28,29,31,32) |
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| InChIKey | KVRFDTMEHNKMMI-UHFFFAOYSA-N |
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| XLogP | 4.80 |
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| TPSA | 102.49 Ų |
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| H-Bond Donors | 3 |
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| H-Bond Acceptors | 7 |
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| Rotatable Bonds | 7 |
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| Heavy Atoms | 36 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 506.01 |
| LogP ≤ 5 | 4.80 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide?
The IUPAC name of N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide (CID 162672009) is N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide?
The canonical SMILES for N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide is C=C(C)C(=O)Nc1cccc(Nc2nc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3)ncc2Cl)c1.
What is the InChIKey of N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide?
The InChIKey is KVRFDTMEHNKMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28ClN7O2/c1-17(2)25(36)30-21-6-4-5-20(15-21)29-24-23(27)16-28-26(32-24)31-19-7-9-22(10-8-19)34-13-11-33(12-14-34)18(3)35/h4-10,15-16H,1,11-14H2,2-3H3,(H,30,36)(H2,28,29,31,32).
What are the key properties of N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide?
N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide has a molecular weight of 506.01 g/mol, XLogP of 4.80, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]-2-methylprop-2-enamide is sourced from PubChem (CID 162672009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).