About 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine
2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine (PubChem CID 138982237) has the molecular formula C32H25N5
and a molecular weight of 479.59 g/mol. Its IUPAC name is 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine.
Molecular Properties
| Compound Name | 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine |
| PubChem CID | 138982237 |
| Molecular Formula | C32H25N5 |
| Molecular Weight | 479.59 g/mol |
| Exact Mass | 479.21 |
| IUPAC Name | 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine |
| SMILES | Cc1ccc(-c2c(-c3cc(C)ccn3)c(-c3ncccn3)c3ccccc3c2-c2cccc(C)n2)nc1 |
| InChI | InChI=1S/C32H25N5/c1-20-14-17-33-27(18-20)31-29(32-34-15-7-16-35-32)24-10-5-4-9-23(24)28(26-11-6-8-22(3)37-26)30(31)25-13-12-21(2)19-36-25/h4-19H,1-3H3 |
| InChIKey | JAONBUYWBFATFH-UHFFFAOYSA-N |
| XLogP | 7.41 |
| TPSA | 64.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 479.59 |
| LogP ≤ 5 | 7.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine?
The IUPAC name of 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine (CID 138982237) is 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine.
What is the SMILES notation for 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine?
The canonical SMILES for 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine is Cc1ccc(-c2c(-c3cc(C)ccn3)c(-c3ncccn3)c3ccccc3c2-c2cccc(C)n2)nc1.
What is the InChIKey of 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine?
The InChIKey is JAONBUYWBFATFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N5/c1-20-14-17-33-27(18-20)31-29(32-34-15-7-16-35-32)24-10-5-4-9-23(24)28(26-11-6-8-22(3)37-26)30(31)25-13-12-21(2)19-36-25/h4-19H,1-3H3.
What are the key properties of 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine?
2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine has a molecular weight of 479.59 g/mol, XLogP of 7.41, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine is sourced from PubChem (CID 138982237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).