N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide

C16H19N3OS — CID 133278132

IUPACN-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2nc(-c3ccccc3)cs2)CC1
InChIInChI=1S/C16H19N3OS/c1-12(20)17-14-7-9-19(10-8-14)16-18-15(11-21-16)13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H,17,20)
InChIKeyCARPHGWOFYYNDB-UHFFFAOYSA-N
MW301.41 g/mol
LogP2.91
Rot. Bonds3

About N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide

N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide (PubChem CID 133278132) has the molecular formula C16H19N3OS and a molecular weight of 301.41 g/mol. Its IUPAC name is N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide
PubChem CID133278132
Molecular FormulaC16H19N3OS
Molecular Weight301.41 g/mol
Exact Mass301.12
IUPAC NameN-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2nc(-c3ccccc3)cs2)CC1
InChIInChI=1S/C16H19N3OS/c1-12(20)17-14-7-9-19(10-8-14)16-18-15(11-21-16)13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H,17,20)
InChIKeyCARPHGWOFYYNDB-UHFFFAOYSA-N
XLogP2.91
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]benzamide
CID 47085916
2-cyclohexyl-N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide
CID 6489770
4-phenyl-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]-1,3-thiazole
CID 14573306
1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907711
4-phenyl-2-(4-prop-1-en-2-ylpiperazin-1-yl)-1,3-thiazole
CID 163418785
1-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907660
N-(1-phenylpiperidin-4-yl)acetamide;hydrochloride
CID 155657873
tert-butyl N-[2-methyl-1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]carbamate
CID 133395620
1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 4208594
2-(4-ethylpiperazin-1-yl)-4-phenyl-1,3-thiazole
CID 102103813
N-benzyl-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 133370734
N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 6489771

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide (CID 133278132) is N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(c2nc(-c3ccccc3)cs2)CC1.
What is the InChIKey of N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide?
The InChIKey is CARPHGWOFYYNDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS/c1-12(20)17-14-7-9-19(10-8-14)16-18-15(11-21-16)13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H,17,20).
What are the key properties of N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide?
N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide has a molecular weight of 301.41 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 133278132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).