2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide

C19H26N2OS — CID 3619890

IUPAC2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide
SMILESCCCCC(CC)C(=O)Nc1nc(-c2ccc(CC)cc2)cs1
InChIInChI=1S/C19H26N2OS/c1-4-7-8-15(6-3)18(22)21-19-20-17(13-23-19)16-11-9-14(5-2)10-12-16/h9-13,15H,4-8H2,1-3H3,(H,20,21,22)
InChIKeyKJUNDGZDEHZWJU-UHFFFAOYSA-N
MW330.50 g/mol
LogP5.53
Rot. Bonds8

About 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide

2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide (PubChem CID 3619890) has the molecular formula C19H26N2OS and a molecular weight of 330.50 g/mol. Its IUPAC name is 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide.

Molecular Properties

Compound Name2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide
PubChem CID3619890
Molecular FormulaC19H26N2OS
Molecular Weight330.50 g/mol
Exact Mass330.18
IUPAC Name2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide
SMILESCCCCC(CC)C(=O)Nc1nc(-c2ccc(CC)cc2)cs1
InChIInChI=1S/C19H26N2OS/c1-4-7-8-15(6-3)18(22)21-19-20-17(13-23-19)16-11-9-14(5-2)10-12-16/h9-13,15H,4-8H2,1-3H3,(H,20,21,22)
InChIKeyKJUNDGZDEHZWJU-UHFFFAOYSA-N
XLogP5.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.50
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-dichloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
CID 4072325
2-ethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
CID 896069
2-ethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
CID 4166054
(2R)-2-chloro-N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]propanamide
CID 2369609
[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 2-methoxyacetate
CID 8015338
[(2R)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 2-methoxyacetate
CID 8015337
2-ethyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide
CID 110441776
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-pyrazol-1-ylpropanamide
CID 43055174
5-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pentanamide
CID 43470750
[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 4-oxopentanoate
CID 8613361
(2R)-2-ethyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]hexanamide
CID 7261173
(2S)-2-ethyl-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]hexanamide
CID 7361956

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide?
The IUPAC name of 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide (CID 3619890) is 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide.
What is the SMILES notation for 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide?
The canonical SMILES for 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide is CCCCC(CC)C(=O)Nc1nc(-c2ccc(CC)cc2)cs1.
What is the InChIKey of 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide?
The InChIKey is KJUNDGZDEHZWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2OS/c1-4-7-8-15(6-3)18(22)21-19-20-17(13-23-19)16-11-9-14(5-2)10-12-16/h9-13,15H,4-8H2,1-3H3,(H,20,21,22).
What are the key properties of 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide?
2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide has a molecular weight of 330.50 g/mol, XLogP of 5.53, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide is sourced from PubChem (CID 3619890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).