About N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide
N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide (PubChem CID 11192476) has the molecular formula C29H31Cl2F3N4O
and a molecular weight of 579.49 g/mol. Its IUPAC name is N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide.
Molecular Properties
| Compound Name | N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide |
| PubChem CID | 11192476 |
| Molecular Formula | C29H31Cl2F3N4O |
| Molecular Weight | 579.49 g/mol |
| Exact Mass | 578.18 |
| IUPAC Name | N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide |
| SMILES | CC(CCNC(=O)c1c(Cl)cncc1Cl)N1CCC(N(Cc2ccccc2)c2ccc(C(F)(F)F)cc2)CC1 |
| InChI | InChI=1S/C29H31Cl2F3N4O/c1-20(11-14-36-28(39)27-25(30)17-35-18-26(27)31)37-15-12-24(13-16-37)38(19-21-5-3-2-4-6-21)23-9-7-22(8-10-23)29(32,33)34/h2-10,17-18,20,24H,11-16,19H2,1H3,(H,36,39) |
| InChIKey | TYLNNGCQIRIJKC-UHFFFAOYSA-N |
| XLogP | 7.09 |
| TPSA | 48.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 579.49 |
| LogP ≤ 5 | 7.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide?
The IUPAC name of N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide (CID 11192476) is N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide.
What is the SMILES notation for N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide?
The canonical SMILES for N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide is CC(CCNC(=O)c1c(Cl)cncc1Cl)N1CCC(N(Cc2ccccc2)c2ccc(C(F)(F)F)cc2)CC1.
What is the InChIKey of N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide?
The InChIKey is TYLNNGCQIRIJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H31Cl2F3N4O/c1-20(11-14-36-28(39)27-25(30)17-35-18-26(27)31)37-15-12-24(13-16-37)38(19-21-5-3-2-4-6-21)23-9-7-22(8-10-23)29(32,33)34/h2-10,17-18,20,24H,11-16,19H2,1H3,(H,36,39).
What are the key properties of N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide?
N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide has a molecular weight of 579.49 g/mol, XLogP of 7.09, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide is sourced from PubChem (CID 11192476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).