About N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide
N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide (PubChem CID 176531768) has the molecular formula C30H32N6O4
and a molecular weight of 540.62 g/mol. Its IUPAC name is N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide.
Molecular Properties
| Compound Name | N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide |
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| PubChem CID | 176531768 |
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| Molecular Formula | C30H32N6O4 |
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| Molecular Weight | 540.62 g/mol |
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| Exact Mass | 540.25 |
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| IUPAC Name | N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide |
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| SMILES | C=C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4ccccc34)n2)c(OC)cc1OCCN1CCOCC1 |
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| InChI | InChI=1S/C30H32N6O4/c1-4-7-29(37)32-25-18-24(27(38-3)19-28(25)40-17-14-36-12-15-39-16-13-36)34-30-31-11-10-23(33-30)22-20-35(2)26-9-6-5-8-21(22)26/h5-11,18-20H,1,12-17H2,2-3H3,(H,32,37)(H,31,33,34) |
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| InChIKey | ANZRYSAJGDMCLV-UHFFFAOYSA-N |
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| XLogP | 4.38 |
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| TPSA | 102.77 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 9 |
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| Rotatable Bonds | 10 |
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| Heavy Atoms | 40 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 540.62 |
| LogP ≤ 5 | 4.38 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide?
The IUPAC name of N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide (CID 176531768) is N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide.
What is the SMILES notation for N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide?
The canonical SMILES for N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide is C=C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4ccccc34)n2)c(OC)cc1OCCN1CCOCC1.
What is the InChIKey of N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide?
The InChIKey is ANZRYSAJGDMCLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N6O4/c1-4-7-29(37)32-25-18-24(27(38-3)19-28(25)40-17-14-36-12-15-39-16-13-36)34-30-31-11-10-23(33-30)22-20-35(2)26-9-6-5-8-21(22)26/h5-11,18-20H,1,12-17H2,2-3H3,(H,32,37)(H,31,33,34).
What are the key properties of N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide?
N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide has a molecular weight of 540.62 g/mol, XLogP of 4.38, 10 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-(2-morpholin-4-ylethoxy)phenyl]buta-2,3-dienamide is sourced from PubChem (CID 176531768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).