2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride

C14H18ClN3O2S — CID 119670239

IUPAC2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride
SMILESCOCCNCC(=O)Nc1nc(-c2ccccc2)cs1.Cl
InChIInChI=1S/C14H17N3O2S.ClH/c1-19-8-7-15-9-13(18)17-14-16-12(10-20-14)11-5-3-2-4-6-11;/h2-6,10,15H,7-9H2,1H3,(H,16,17,18);1H
InChIKeyKUSBOALAYZUKEN-UHFFFAOYSA-N
MW327.84 g/mol
LogP2.41
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride (PubChem CID 119670239) has the molecular formula C14H18ClN3O2S and a molecular weight of 327.84 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride
PubChem CID119670239
Molecular FormulaC14H18ClN3O2S
Molecular Weight327.84 g/mol
Exact Mass327.08
IUPAC Name2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride
SMILESCOCCNCC(=O)Nc1nc(-c2ccccc2)cs1.Cl
InChIInChI=1S/C14H17N3O2S.ClH/c1-19-8-7-15-9-13(18)17-14-16-12(10-20-14)11-5-3-2-4-6-11;/h2-6,10,15H,7-9H2,1H3,(H,16,17,18);1H
InChIKeyKUSBOALAYZUKEN-UHFFFAOYSA-N
XLogP2.41
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.84
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride (CID 119670239) is 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride is COCCNCC(=O)Nc1nc(-c2ccccc2)cs1.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride?
The InChIKey is KUSBOALAYZUKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S.ClH/c1-19-8-7-15-9-13(18)17-14-16-12(10-20-14)11-5-3-2-4-6-11;/h2-6,10,15H,7-9H2,1H3,(H,16,17,18);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride has a molecular weight of 327.84 g/mol, XLogP of 2.41, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 119670239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).