2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride

C15H20ClN3O3S — CID 120618811

IUPAC2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride
SMILESCOc1ccc(OCCNC(=O)c2csc(CCN)n2)cc1.Cl
InChIInChI=1S/C15H19N3O3S.ClH/c1-20-11-2-4-12(5-3-11)21-9-8-17-15(19)13-10-22-14(18-13)6-7-16;/h2-5,10H,6-9,16H2,1H3,(H,17,19);1H
InChIKeyZJGONZIHNYCDLT-UHFFFAOYSA-N
MW357.86 g/mol
LogP1.88
Rot. Bonds8

About 2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride

2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride (PubChem CID 120618811) has the molecular formula C15H20ClN3O3S and a molecular weight of 357.86 g/mol. Its IUPAC name is 2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride
PubChem CID120618811
Molecular FormulaC15H20ClN3O3S
Molecular Weight357.86 g/mol
Exact Mass357.09
IUPAC Name2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride
SMILESCOc1ccc(OCCNC(=O)c2csc(CCN)n2)cc1.Cl
InChIInChI=1S/C15H19N3O3S.ClH/c1-20-11-2-4-12(5-3-11)21-9-8-17-15(19)13-10-22-14(18-13)6-7-16;/h2-5,10H,6-9,16H2,1H3,(H,17,19);1H
InChIKeyZJGONZIHNYCDLT-UHFFFAOYSA-N
XLogP1.88
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.86
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride?
The IUPAC name of 2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride (CID 120618811) is 2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride.
What is the SMILES notation for 2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride?
The canonical SMILES for 2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride is COc1ccc(OCCNC(=O)c2csc(CCN)n2)cc1.Cl.
What is the InChIKey of 2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride?
The InChIKey is ZJGONZIHNYCDLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S.ClH/c1-20-11-2-4-12(5-3-11)21-9-8-17-15(19)13-10-22-14(18-13)6-7-16;/h2-5,10H,6-9,16H2,1H3,(H,17,19);1H.
What are the key properties of 2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride?
2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride has a molecular weight of 357.86 g/mol, XLogP of 1.88, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide;hydrochloride is sourced from PubChem (CID 120618811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).