3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine

C19H20F4N2O — CID 25263340

IUPAC3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine
SMILESCc1c(C2CCNCC2)ccnc1OC(c1cccc(F)c1)C(F)(F)F
InChIInChI=1S/C19H20F4N2O/c1-12-16(13-5-8-24-9-6-13)7-10-25-18(12)26-17(19(21,22)23)14-3-2-4-15(20)11-14/h2-4,7,10-11,13,17,24H,5-6,8-9H2,1H3
InChIKeyTTZFFXORXRZDPG-UHFFFAOYSA-N
MW368.37 g/mol
LogP4.68
Rot. Bonds4

About 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine

3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine (PubChem CID 25263340) has the molecular formula C19H20F4N2O and a molecular weight of 368.37 g/mol. Its IUPAC name is 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine.

Molecular Properties

Compound Name3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine
PubChem CID25263340
Molecular FormulaC19H20F4N2O
Molecular Weight368.37 g/mol
Exact Mass368.15
IUPAC Name3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine
SMILESCc1c(C2CCNCC2)ccnc1OC(c1cccc(F)c1)C(F)(F)F
InChIInChI=1S/C19H20F4N2O/c1-12-16(13-5-8-24-9-6-13)7-10-25-18(12)26-17(19(21,22)23)14-3-2-4-15(20)11-14/h2-4,7,10-11,13,17,24H,5-6,8-9H2,1H3
InChIKeyTTZFFXORXRZDPG-UHFFFAOYSA-N
XLogP4.68
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.37
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Florbetapir F-18
CID 24822371
Sarizotan
CID 6918388
Pilavapadin
CID 118419773
4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline
CID 57396865
[2-(4-Fluorophenoxy)pyridin-4-yl]methanamine
CID 16794320
2-Phenoxy-3-(piperidin-4-yl)pyridine
CID 44133490
2-(2-Methoxyphenoxy)-3-(piperidin-4-yl)pyridine
CID 44133674
2-(2-Fluorophenoxy)-3-(piperidin-4-yl)pyridine
CID 44133851
4-Phenyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
CID 15983456
N,N-diethyl-3-(6-methyl-8-phenyl-5,6,7,8-tetrahydro-2,6-naphthyridin-3-yloxy)propan-1-amine
CID 15983457
7-(6-Methoxy-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
CID 57486266
US10155760, Example 37
CID 118420200

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine?
The IUPAC name of 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine (CID 25263340) is 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine.
What is the SMILES notation for 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine?
The canonical SMILES for 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine is Cc1c(C2CCNCC2)ccnc1OC(c1cccc(F)c1)C(F)(F)F.
What is the InChIKey of 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine?
The InChIKey is TTZFFXORXRZDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F4N2O/c1-12-16(13-5-8-24-9-6-13)7-10-25-18(12)26-17(19(21,22)23)14-3-2-4-15(20)11-14/h2-4,7,10-11,13,17,24H,5-6,8-9H2,1H3.
What are the key properties of 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine?
3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine has a molecular weight of 368.37 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-piperidin-4-yl-2-[2,2,2-trifluoro-1-(3-fluorophenyl)ethoxy]pyridine is sourced from PubChem (CID 25263340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).