About methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate
methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate (PubChem CID 140836966) has the molecular formula C28H27F2N5O2
and a molecular weight of 503.55 g/mol. Its IUPAC name is methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate.
Molecular Properties
| Compound Name | methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate |
| PubChem CID | 140836966 |
| Molecular Formula | C28H27F2N5O2 |
| Molecular Weight | 503.55 g/mol |
| Exact Mass | 503.21 |
| IUPAC Name | methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate |
| SMILES | COC(=O)Nc1c(F)cncc1-c1ccc2ncc(-c3cc(C)cc(F)c3)c(N3CCC(N)CC3)c2c1 |
| InChI | InChI=1S/C28H27F2N5O2/c1-16-9-18(11-19(29)10-16)23-14-33-25-4-3-17(12-21(25)27(23)35-7-5-20(31)6-8-35)22-13-32-15-24(30)26(22)34-28(36)37-2/h3-4,9-15,20H,5-8,31H2,1-2H3,(H,32,34,36) |
| InChIKey | RLTFIGDRAQXCBK-UHFFFAOYSA-N |
| XLogP | 5.66 |
| TPSA | 93.37 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 503.55 |
| LogP ≤ 5 | 5.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate?
The IUPAC name of methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate (CID 140836966) is methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate.
What is the SMILES notation for methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate?
The canonical SMILES for methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate is COC(=O)Nc1c(F)cncc1-c1ccc2ncc(-c3cc(C)cc(F)c3)c(N3CCC(N)CC3)c2c1.
What is the InChIKey of methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate?
The InChIKey is RLTFIGDRAQXCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27F2N5O2/c1-16-9-18(11-19(29)10-16)23-14-33-25-4-3-17(12-21(25)27(23)35-7-5-20(31)6-8-35)22-13-32-15-24(30)26(22)34-28(36)37-2/h3-4,9-15,20H,5-8,31H2,1-2H3,(H,32,34,36).
What are the key properties of methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate?
methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate has a molecular weight of 503.55 g/mol, XLogP of 5.66, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate is sourced from PubChem (CID 140836966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).