About N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine
N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 90099203) has the molecular formula C23H21F3N8O
and a molecular weight of 482.47 g/mol. Its IUPAC name is N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine.
Molecular Properties
| Compound Name | N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine |
| PubChem CID | 90099203 |
| Molecular Formula | C23H21F3N8O |
| Molecular Weight | 482.47 g/mol |
| Exact Mass | 482.18 |
| IUPAC Name | N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine |
| SMILES | COc1cncc2nc(-c3ccnc(Nc4ccc(C(F)(F)F)cn4)c3)nc(N3CCNCC3)c12 |
| InChI | InChI=1S/C23H21F3N8O/c1-35-17-13-28-12-16-20(17)22(34-8-6-27-7-9-34)33-21(31-16)14-4-5-29-19(10-14)32-18-3-2-15(11-30-18)23(24,25)26/h2-5,10-13,27H,6-9H2,1H3,(H,29,30,32) |
| InChIKey | UYDGREJQOXRYRE-UHFFFAOYSA-N |
| XLogP | 3.66 |
| TPSA | 100.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 482.47 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine (CID 90099203) is N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine is COc1cncc2nc(-c3ccnc(Nc4ccc(C(F)(F)F)cn4)c3)nc(N3CCNCC3)c12.
What is the InChIKey of N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is UYDGREJQOXRYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F3N8O/c1-35-17-13-28-12-16-20(17)22(34-8-6-27-7-9-34)33-21(31-16)14-4-5-29-19(10-14)32-18-3-2-15(11-30-18)23(24,25)26/h2-5,10-13,27H,6-9H2,1H3,(H,29,30,32).
What are the key properties of N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 482.47 g/mol, XLogP of 3.66, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-methoxy-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 90099203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).