2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide

C16H19FN4OS — CID 71921232

IUPAC2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2nc(-c3ccc(F)cc3)cs2)CC1
InChIInChI=1S/C16H19FN4OS/c17-12-3-1-11(2-4-12)14-10-23-16(20-14)19-13-5-7-21(8-6-13)9-15(18)22/h1-4,10,13H,5-9H2,(H2,18,22)(H,19,20)
InChIKeyGTVIYWSBUSSFCK-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.31
Rot. Bonds5

About 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide

2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide (PubChem CID 71921232) has the molecular formula C16H19FN4OS and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide
PubChem CID71921232
Molecular FormulaC16H19FN4OS
Molecular Weight334.42 g/mol
Exact Mass334.13
IUPAC Name2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2nc(-c3ccc(F)cc3)cs2)CC1
InChIInChI=1S/C16H19FN4OS/c17-12-3-1-11(2-4-12)14-10-23-16(20-14)19-13-5-7-21(8-6-13)9-15(18)22/h1-4,10,13H,5-9H2,(H2,18,22)(H,19,20)
InChIKeyGTVIYWSBUSSFCK-UHFFFAOYSA-N
XLogP2.31
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-fluorophenyl)-N-(1-prop-2-enylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 133372461
2-[4-[[4-(4-methanehydrazonoylphenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetic acid;trihydrochloride
CID 131719884
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylacetamide
CID 3218991
2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide;oxalic acid
CID 71780540
2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 61311404
ethyl 2-[4-[[4-[4-(C-ethoxycarbonimidoyl)phenyl]-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetate
CID 10573958
2,3-dihydro-1,4-benzodioxin-3-yl-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]methanone
CID 133372608
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-methylpiperidin-1-yl)acetamide
CID 24593653
N-benzyl-1-[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]piperidine-4-carboxamide
CID 24594905
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide
CID 24594059
2-(3-acetamidopiperidin-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 87017765
2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 55626130

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide (CID 71921232) is 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide is NC(=O)CN1CCC(Nc2nc(-c3ccc(F)cc3)cs2)CC1.
What is the InChIKey of 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide?
The InChIKey is GTVIYWSBUSSFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN4OS/c17-12-3-1-11(2-4-12)14-10-23-16(20-14)19-13-5-7-21(8-6-13)9-15(18)22/h1-4,10,13H,5-9H2,(H2,18,22)(H,19,20).
What are the key properties of 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide?
2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide has a molecular weight of 334.42 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 71921232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).