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

C18H21ClFN3OS — CID 42605991

IUPAC(3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
SMILESCc1ccc(CNCC2(F)CCN(C(=O)c3sccc3Cl)CC2)nc1
InChIInChI=1S/C18H21ClFN3OS/c1-13-2-3-14(22-10-13)11-21-12-18(20)5-7-23(8-6-18)17(24)16-15(19)4-9-25-16/h2-4,9-10,21H,5-8,11-12H2,1H3
InChIKeyFMKUYLZZPSOIIH-UHFFFAOYSA-N
MW381.90 g/mol
LogP3.84
Rot. Bonds5

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

(3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone (PubChem CID 42605991) has the molecular formula C18H21ClFN3OS and a molecular weight of 381.90 g/mol. Its IUPAC name is (3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
PubChem CID42605991
Molecular FormulaC18H21ClFN3OS
Molecular Weight381.90 g/mol
Exact Mass381.11
IUPAC Name(3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
SMILESCc1ccc(CNCC2(F)CCN(C(=O)c3sccc3Cl)CC2)nc1
InChIInChI=1S/C18H21ClFN3OS/c1-13-2-3-14(22-10-13)11-21-12-18(20)5-7-23(8-6-18)17(24)16-15(19)4-9-25-16/h2-4,9-10,21H,5-8,11-12H2,1H3
InChIKeyFMKUYLZZPSOIIH-UHFFFAOYSA-N
XLogP3.84
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.90
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
The IUPAC name of (3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone (CID 42605991) is (3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone.
What is the SMILES notation for (3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
The canonical SMILES for (3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone is Cc1ccc(CNCC2(F)CCN(C(=O)c3sccc3Cl)CC2)nc1.
What is the InChIKey of (3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
The InChIKey is FMKUYLZZPSOIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClFN3OS/c1-13-2-3-14(22-10-13)11-21-12-18(20)5-7-23(8-6-18)17(24)16-15(19)4-9-25-16/h2-4,9-10,21H,5-8,11-12H2,1H3.
What are the key properties of (3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
(3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone has a molecular weight of 381.90 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chlorothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 42605991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).