4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide

C19H22N4O2S — CID 122572182

IUPAC4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide
SMILESCC(NC(=O)N1CCC(O)(c2ccccc2)CC1)c1cn2ccsc2n1
InChIInChI=1S/C19H22N4O2S/c1-14(16-13-23-11-12-26-18(23)21-16)20-17(24)22-9-7-19(25,8-10-22)15-5-3-2-4-6-15/h2-6,11-14,25H,7-10H2,1H3,(H,20,24)
InChIKeySOECKJVUXBWUOI-UHFFFAOYSA-N
MW370.48 g/mol
LogP3.15
Rot. Bonds3

About 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide

4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide (PubChem CID 122572182) has the molecular formula C19H22N4O2S and a molecular weight of 370.48 g/mol. Its IUPAC name is 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide
PubChem CID122572182
Molecular FormulaC19H22N4O2S
Molecular Weight370.48 g/mol
Exact Mass370.15
IUPAC Name4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide
SMILESCC(NC(=O)N1CCC(O)(c2ccccc2)CC1)c1cn2ccsc2n1
InChIInChI=1S/C19H22N4O2S/c1-14(16-13-23-11-12-26-18(23)21-16)20-17(24)22-9-7-19(25,8-10-22)15-5-3-2-4-6-15/h2-6,11-14,25H,7-10H2,1H3,(H,20,24)
InChIKeySOECKJVUXBWUOI-UHFFFAOYSA-N
XLogP3.15
TPSA69.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.48
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-3-[(4-hydroxy-4-phenylpiperidine-1-carbonyl)amino]-5-methylhexanoic acid
CID 126451892
N-[(1S)-1-imidazo[2,1-b][1,3]thiazol-6-ylethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 95558715
N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-morpholin-4-ylacetamide
CID 118773641
(2R)-2-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid
CID 51674828
N-[2-(4-imidazo[2,1-b][1,3]thiazol-6-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide
CID 165420834
4-hydroxy-N-[(1R)-3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butyl]-4-phenylpiperidine-1-carboxamide
CID 125448737
N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-3-azaspiro[5.5]undecan-9-amine
CID 56719293
N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide
CID 91781647
N-[(1R)-1-imidazo[2,1-b][1,3]thiazol-6-ylethyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CID 95201180
(2-amino-1,3-thiazol-5-yl)-(4-imidazo[2,1-b][1,3]thiazol-6-yl-4-phenylpiperidin-1-yl)methanone
CID 165424702
N-[(1R)-1-(cyclohexen-1-yl)ethyl]-4-hydroxy-4-pyridin-3-ylpiperidine-1-carboxamide
CID 125446192
N-cyclopropyl-2-[4-(1-imidazo[2,1-b][1,3]thiazol-6-ylethylcarbamoylamino)phenyl]acetamide
CID 72866619

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide (CID 122572182) is 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide is CC(NC(=O)N1CCC(O)(c2ccccc2)CC1)c1cn2ccsc2n1.
What is the InChIKey of 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide?
The InChIKey is SOECKJVUXBWUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2S/c1-14(16-13-23-11-12-26-18(23)21-16)20-17(24)22-9-7-19(25,8-10-22)15-5-3-2-4-6-15/h2-6,11-14,25H,7-10H2,1H3,(H,20,24).
What are the key properties of 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide?
4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide has a molecular weight of 370.48 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 122572182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).