ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

C19H32FN5O3S — CID 142406789

IUPACethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC.CC.CC(=O)Nc1nc(F)c(CN2CCC(OCc3noc(C)n3)CC2)s1
InChIInChI=1S/C15H20FN5O3S.2C2H6/c1-9(22)17-15-19-14(16)12(25-15)7-21-5-3-11(4-6-21)23-8-13-18-10(2)24-20-13;2*1-2/h11H,3-8H2,1-2H3,(H,17,19,22);2*1-2H3
InChIKeyVTEDIMGUHAIASY-UHFFFAOYSA-N
MW429.56 g/mol
LogP4.17
Rot. Bonds6

About ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 142406789) has the molecular formula C19H32FN5O3S and a molecular weight of 429.56 g/mol. Its IUPAC name is ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Nameethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
PubChem CID142406789
Molecular FormulaC19H32FN5O3S
Molecular Weight429.56 g/mol
Exact Mass429.22
IUPAC Nameethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC.CC.CC(=O)Nc1nc(F)c(CN2CCC(OCc3noc(C)n3)CC2)s1
InChIInChI=1S/C15H20FN5O3S.2C2H6/c1-9(22)17-15-19-14(16)12(25-15)7-21-5-3-11(4-6-21)23-8-13-18-10(2)24-20-13;2*1-2/h11H,3-8H2,1-2H3,(H,17,19,22);2*1-2H3
InChIKeyVTEDIMGUHAIASY-UHFFFAOYSA-N
XLogP4.17
TPSA93.38 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.56
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide 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

N-[4-fluoro-5-[[(2S,4S)-2-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 172640707
N-[4-fluoro-5-[[(2S,4R)-2-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[4-fluoro-5-[[(2S,4S)-2-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 158309703
N-[5-[[(3S)-3-[(2,6-dimethyl-4-pyridinyl)methyl]pyrrolidin-1-yl]methyl]-4-fluoro-1,3-thiazol-2-yl]acetamide
CID 139500954
3-[3-[[(3S,5S)-1-[(2-acetamido-4-fluoro-1,3-thiazol-5-yl)methyl]-5-methylpyrrolidin-3-yl]methyl]-1,2,4-oxadiazol-5-yl]-N-[4-fluoro-5-[[(2S,4R)-2-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide
CID 139500328
(2S,4S)-2-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidine-1-carboxylic acid
CID 135260646
N-[4-methyl-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide
CID 1338962
tert-butyl (2S,4S)-2-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidine-1-carboxylate
CID 135271418
N-[5-[[3-[(5-chloro-2-methyl-4-pyridinyl)methyl]pyrrolidin-1-yl]methyl]-4-fluoro-1,3-thiazol-2-yl]acetamide
CID 155793631
[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol
CID 106825361
N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methoxy]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 135135119
N-[4-methyl-5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
CID 108726673
N-[4-fluoro-5-[[(2S,4R)-4-(5-fluoropyrimidin-2-yl)oxy-2-methylpyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 156777377

Frequently Asked Questions

What is the IUPAC name of ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (CID 142406789) is ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is CC.CC.CC(=O)Nc1nc(F)c(CN2CCC(OCc3noc(C)n3)CC2)s1.
What is the InChIKey of ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is VTEDIMGUHAIASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN5O3S.2C2H6/c1-9(22)17-15-19-14(16)12(25-15)7-21-5-3-11(4-6-21)23-8-13-18-10(2)24-20-13;2*1-2/h11H,3-8H2,1-2H3,(H,17,19,22);2*1-2H3.
What are the key properties of ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 429.56 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 142406789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).