(5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone

C18H21BrFN3O2 — CID 42606571

IUPAC(5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
SMILESCc1ccc(CNCC2(F)CCN(C(=O)c3coc(Br)c3)CC2)nc1
InChIInChI=1S/C18H21BrFN3O2/c1-13-2-3-15(22-9-13)10-21-12-18(20)4-6-23(7-5-18)17(24)14-8-16(19)25-11-14/h2-3,8-9,11,21H,4-7,10,12H2,1H3
InChIKeyXGCXVTRFQWPZKN-UHFFFAOYSA-N
MW410.29 g/mol
LogP3.48
Rot. Bonds5

About (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone

(5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone (PubChem CID 42606571) has the molecular formula C18H21BrFN3O2 and a molecular weight of 410.29 g/mol. Its IUPAC name is (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
PubChem CID42606571
Molecular FormulaC18H21BrFN3O2
Molecular Weight410.29 g/mol
Exact Mass409.08
IUPAC Name(5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
SMILESCc1ccc(CNCC2(F)CCN(C(=O)c3coc(Br)c3)CC2)nc1
InChIInChI=1S/C18H21BrFN3O2/c1-13-2-3-15(22-9-13)10-21-12-18(20)4-6-23(7-5-18)17(24)14-8-16(19)25-11-14/h2-3,8-9,11,21H,4-7,10,12H2,1H3
InChIKeyXGCXVTRFQWPZKN-UHFFFAOYSA-N
XLogP3.48
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.29
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
The IUPAC name of (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone (CID 42606571) is (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone.
What is the SMILES notation for (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
The canonical SMILES for (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone is Cc1ccc(CNCC2(F)CCN(C(=O)c3coc(Br)c3)CC2)nc1.
What is the InChIKey of (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
The InChIKey is XGCXVTRFQWPZKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21BrFN3O2/c1-13-2-3-15(22-9-13)10-21-12-18(20)4-6-23(7-5-18)17(24)14-8-16(19)25-11-14/h2-3,8-9,11,21H,4-7,10,12H2,1H3.
What are the key properties of (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
(5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone has a molecular weight of 410.29 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-3-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 42606571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).