About N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide
N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide (PubChem CID 155379501) has the molecular formula C29H28FN3O2
and a molecular weight of 469.56 g/mol. Its IUPAC name is N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide |
| PubChem CID | 155379501 |
| Molecular Formula | C29H28FN3O2 |
| Molecular Weight | 469.56 g/mol |
| Exact Mass | 469.22 |
| IUPAC Name | N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide |
| SMILES | COc1cc(-c2cccc(-c3cccc(NC(=O)c4ccccn4)c3C)c2C)cc(F)c1C(C)N |
| InChI | InChI=1S/C29H28FN3O2/c1-17-21(20-15-24(30)28(19(3)31)27(16-20)35-4)9-7-10-22(17)23-11-8-13-25(18(23)2)33-29(34)26-12-5-6-14-32-26/h5-16,19H,31H2,1-4H3,(H,33,34) |
| InChIKey | TVJOMNORGNARQF-UHFFFAOYSA-N |
| XLogP | 6.45 |
| TPSA | 77.24 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 469.56 |
| LogP ≤ 5 | 6.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide (CID 155379501) is N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide is COc1cc(-c2cccc(-c3cccc(NC(=O)c4ccccn4)c3C)c2C)cc(F)c1C(C)N.
What is the InChIKey of N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide?
The InChIKey is TVJOMNORGNARQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28FN3O2/c1-17-21(20-15-24(30)28(19(3)31)27(16-20)35-4)9-7-10-22(17)23-11-8-13-25(18(23)2)33-29(34)26-12-5-6-14-32-26/h5-16,19H,31H2,1-4H3,(H,33,34).
What are the key properties of N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide?
N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide has a molecular weight of 469.56 g/mol, XLogP of 6.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-[4-(1-aminoethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide is sourced from PubChem (CID 155379501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).