4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide

C15H18N2OS — CID 155970335

IUPAC4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
SMILESCCc1nc(C)sc1C(=O)NCCc1ccccc1
InChIInChI=1S/C15H18N2OS/c1-3-13-14(19-11(2)17-13)15(18)16-10-9-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,16,18)
InChIKeyDYTORBOKWOWXOV-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.99
Rot. Bonds5

About 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide

4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide (PubChem CID 155970335) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
PubChem CID155970335
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
SMILESCCc1nc(C)sc1C(=O)NCCc1ccccc1
InChIInChI=1S/C15H18N2OS/c1-3-13-14(19-11(2)17-13)15(18)16-10-9-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,16,18)
InChIKeyDYTORBOKWOWXOV-UHFFFAOYSA-N
XLogP2.99
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-phenylethyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 90881118
3-[2-[[2-methyl-4-(2-methylpropyl)-1,3-thiazole-5-carbonyl]amino]ethyl]benzoic acid
CID 120535501
4-ethyl-N-(2-pyridin-4-ylethyl)-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide
CID 59579983
2,4-dimethyl-N-[2-(2-phenylethylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide
CID 78775254
4-ethyl-2-methyl-N-[2-[(3S)-3-phenylpiperidin-1-yl]ethyl]-1,3-thiazole-5-carboxamide
CID 99946457
ethane;2-methyl-4-(2-phenylethyl)-1,3-thiazole-5-carboxylic acid
CID 143933440
2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
CID 110852278
2-(methoxymethyl)-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
CID 110374817
4-ethyl-N-(4-phenylbutyl)thiadiazole-5-carboxamide
CID 24563625
3-amino-4,6-dimethyl-N-(2-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide
CID 707443
4-ethyl-N-(2-pyridin-3-ylethyl)thiadiazole-5-carboxamide
CID 30768888
4-ethyl-N-(2-phenylethyl)benzamide
CID 11841446

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide (CID 155970335) is 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide is CCc1nc(C)sc1C(=O)NCCc1ccccc1.
What is the InChIKey of 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide?
The InChIKey is DYTORBOKWOWXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-3-13-14(19-11(2)17-13)15(18)16-10-9-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,16,18).
What are the key properties of 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide?
4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide has a molecular weight of 274.39 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 155970335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).