4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide

C19H24N2O2S — CID 126773080

IUPAC4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide
SMILESCCOC(CNC(=O)c1scnc1C1CCCC1)c1ccccc1
InChIInChI=1S/C19H24N2O2S/c1-2-23-16(14-8-4-3-5-9-14)12-20-19(22)18-17(21-13-24-18)15-10-6-7-11-15/h3-5,8-9,13,15-16H,2,6-7,10-12H2,1H3,(H,20,22)
InChIKeyQHIFQSUJNGLXGT-UHFFFAOYSA-N
MW344.48 g/mol
LogP4.31
Rot. Bonds7

About 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide

4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide (PubChem CID 126773080) has the molecular formula C19H24N2O2S and a molecular weight of 344.48 g/mol. Its IUPAC name is 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide
PubChem CID126773080
Molecular FormulaC19H24N2O2S
Molecular Weight344.48 g/mol
Exact Mass344.16
IUPAC Name4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide
SMILESCCOC(CNC(=O)c1scnc1C1CCCC1)c1ccccc1
InChIInChI=1S/C19H24N2O2S/c1-2-23-16(14-8-4-3-5-9-14)12-20-19(22)18-17(21-13-24-18)15-10-6-7-11-15/h3-5,8-9,13,15-16H,2,6-7,10-12H2,1H3,(H,20,22)
InChIKeyQHIFQSUJNGLXGT-UHFFFAOYSA-N
XLogP4.31
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.48
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide
CID 110001958
N-[(2S)-2-ethoxy-2-phenylethyl]-4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide
CID 124859057
4-cyclopentyl-N-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]methyl]-1,3-thiazole-5-carboxamide
CID 126777534
ethyl (2S)-2-[(4-cyclopropyl-1,3-thiazole-5-carbonyl)amino]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate
CID 100665432
3-[(2-ethoxy-2-phenylethyl)carbamoylamino]propanoic acid
CID 122012065
1-[2-(3-bromophenyl)-2-ethoxyethyl]-3-cyclopentylurea
CID 172583793
N-(cyclobutylmethylsulfonyl)-4-cyclopentyl-1,3-thiazole-5-carboxamide
CID 99783513
4-cyclopentyl-N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-1,3-thiazole-5-carboxamide
CID 126771526
N-(2H-benzotriazol-5-yl)-4-cyclopentyl-1,3-thiazole-5-carboxamide
CID 122141772
1-[(2R)-2-ethoxy-2-phenylethyl]-3-(2-methylpyrazol-3-yl)urea
CID 99840154
(3S,4S)-1-[(2-ethoxy-2-phenylethyl)carbamoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122012075
N-(2-ethoxy-2-phenylethyl)-4-[methyl(prop-2-enoyl)amino]benzamide
CID 167935153

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide (CID 126773080) is 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide is CCOC(CNC(=O)c1scnc1C1CCCC1)c1ccccc1.
What is the InChIKey of 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide?
The InChIKey is QHIFQSUJNGLXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2S/c1-2-23-16(14-8-4-3-5-9-14)12-20-19(22)18-17(21-13-24-18)15-10-6-7-11-15/h3-5,8-9,13,15-16H,2,6-7,10-12H2,1H3,(H,20,22).
What are the key properties of 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide?
4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide has a molecular weight of 344.48 g/mol, XLogP of 4.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 126773080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).