2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride

C18H21ClN4O2S2 — CID 120998250

IUPAC2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride
SMILESCc1oc(-c2ccsc2)nc1CC(=O)Nc1ncc(C2CCNCC2)s1.Cl
InChIInChI=1S/C18H20N4O2S2.ClH/c1-11-14(21-17(24-11)13-4-7-25-10-13)8-16(23)22-18-20-9-15(26-18)12-2-5-19-6-3-12;/h4,7,9-10,12,19H,2-3,5-6,8H2,1H3,(H,20,22,23);1H
InChIKeyZGWCWFAQKIEXOG-UHFFFAOYSA-N
MW424.98 g/mol
LogP4.24
Rot. Bonds5

About 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride

2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride (PubChem CID 120998250) has the molecular formula C18H21ClN4O2S2 and a molecular weight of 424.98 g/mol. Its IUPAC name is 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride
PubChem CID120998250
Molecular FormulaC18H21ClN4O2S2
Molecular Weight424.98 g/mol
Exact Mass424.08
IUPAC Name2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride
SMILESCc1oc(-c2ccsc2)nc1CC(=O)Nc1ncc(C2CCNCC2)s1.Cl
InChIInChI=1S/C18H20N4O2S2.ClH/c1-11-14(21-17(24-11)13-4-7-25-10-13)8-16(23)22-18-20-9-15(26-18)12-2-5-19-6-3-12;/h4,7,9-10,12,19H,2-3,5-6,8H2,1H3,(H,20,22,23);1H
InChIKeyZGWCWFAQKIEXOG-UHFFFAOYSA-N
XLogP4.24
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.98
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride 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

N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 16600594
N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-[5-(2,4-difluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 16600596
N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 16600597
N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 30874594
N-[5-[(2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 60531885
N-[5-[[5-(2,2-dimethylpropyl)-1,3-oxazol-2-yl]methylsulfanyl]-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 22970999
N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 22971000
N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 22971231
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]acetamide
CID 22971403
N-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-amine
CID 59913276
5-[[4-(2,2-dimethylpropyl)-3H-pyrrol-2-yl]methylsulfanyl]-N-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-1,3-thiazol-2-amine
CID 141951229
N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 16600585

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride (CID 120998250) is 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride is Cc1oc(-c2ccsc2)nc1CC(=O)Nc1ncc(C2CCNCC2)s1.Cl.
What is the InChIKey of 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride?
The InChIKey is ZGWCWFAQKIEXOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2S2.ClH/c1-11-14(21-17(24-11)13-4-7-25-10-13)8-16(23)22-18-20-9-15(26-18)12-2-5-19-6-3-12;/h4,7,9-10,12,19H,2-3,5-6,8H2,1H3,(H,20,22,23);1H.
What are the key properties of 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride?
2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride has a molecular weight of 424.98 g/mol, XLogP of 4.24, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 120998250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).