About 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide
5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide (PubChem CID 157043505) has the molecular formula C23H20ClN7O
and a molecular weight of 445.91 g/mol. Its IUPAC name is 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide.
Molecular Properties
| Compound Name | 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide |
| PubChem CID | 157043505 |
| Molecular Formula | C23H20ClN7O |
| Molecular Weight | 445.91 g/mol |
| Exact Mass | 445.14 |
| IUPAC Name | 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide |
| SMILES | Cc1cc(Nc2ccnc(NC(=O)c3ccc(Nc4cc(C)ncc4Cl)cn3)c2)ccn1 |
| InChI | InChI=1S/C23H20ClN7O/c1-14-9-16(5-7-25-14)29-17-6-8-26-22(11-17)31-23(32)20-4-3-18(12-28-20)30-21-10-15(2)27-13-19(21)24/h3-13H,1-2H3,(H,27,30)(H2,25,26,29,31,32) |
| InChIKey | AKIFSYQOJLQBJF-UHFFFAOYSA-N |
| XLogP | 5.28 |
| TPSA | 104.72 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 445.91 |
| LogP ≤ 5 | 5.28 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide (CID 157043505) is 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide is Cc1cc(Nc2ccnc(NC(=O)c3ccc(Nc4cc(C)ncc4Cl)cn3)c2)ccn1.
What is the InChIKey of 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide?
The InChIKey is AKIFSYQOJLQBJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClN7O/c1-14-9-16(5-7-25-14)29-17-6-8-26-22(11-17)31-23(32)20-4-3-18(12-28-20)30-21-10-15(2)27-13-19(21)24/h3-13H,1-2H3,(H,27,30)(H2,25,26,29,31,32).
What are the key properties of 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide?
5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide has a molecular weight of 445.91 g/mol, XLogP of 5.28, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-chloro-2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]-2-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 157043505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).