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Methyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate

C28H27F2N5O2 — CID 140836966

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACmethyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate
SMILESCOC(=O)Nc1c(F)cncc1-c1ccc2ncc(-c3cc(C)cc(F)c3)c(N3CCC(N)CC3)c2c1
InChIInChI=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)
InChIKeyRLTFIGDRAQXCBK-UHFFFAOYSA-N
MW503.55 g/mol
LogP5.66
Rot. Bonds4

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 NameMethyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate
PubChem CID140836966
Molecular FormulaC28H27F2N5O2
Molecular Weight503.55 g/mol
Exact Mass503.21
IUPAC Namemethyl N-[3-[4-(4-aminopiperidin-1-yl)-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-5-fluoro-4-pyridinyl]carbamate
SMILESCOC(=O)Nc1c(F)cncc1-c1ccc2ncc(-c3cc(C)cc(F)c3)c(N3CCC(N)CC3)c2c1
InChIInChI=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)
InChIKeyRLTFIGDRAQXCBK-UHFFFAOYSA-N
XLogP5.66
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.55
LogP ≤ 55.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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).

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