2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

C14H17N3O4S2 — CID 100772871

IUPAC2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCOc1cccc(N(C)C(=O)c2sc(NS(C)(=O)=O)nc2C)c1
InChIInChI=1S/C14H17N3O4S2/c1-9-12(22-14(15-9)16-23(4,19)20)13(18)17(2)10-6-5-7-11(8-10)21-3/h5-8H,1-4H3,(H,15,16)
InChIKeyGCFGXGAMZXRFBX-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.11
Rot. Bonds5

About 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 100772871) has the molecular formula C14H17N3O4S2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID100772871
Molecular FormulaC14H17N3O4S2
Molecular Weight355.44 g/mol
Exact Mass355.07
IUPAC Name2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCOc1cccc(N(C)C(=O)c2sc(NS(C)(=O)=O)nc2C)c1
InChIInChI=1S/C14H17N3O4S2/c1-9-12(22-14(15-9)16-23(4,19)20)13(18)17(2)10-6-5-7-11(8-10)21-3/h5-8H,1-4H3,(H,15,16)
InChIKeyGCFGXGAMZXRFBX-UHFFFAOYSA-N
XLogP2.11
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide 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

4-amino-2-(ethylamino)-N-(3-methoxyphenyl)-N-methyl-1,3-thiazole-5-carboxamide
CID 116665055
4-(ethylsulfonylamino)-N-(3-methoxyphenyl)-N-methylbenzamide
CID 100785370
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
2-[2-(4-methoxyphenoxy)ethylsulfonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
CID 90518455
4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide
CID 127038740
N-(3-aminophenyl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 114034032
methyl 2-(3-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate
CID 78916420
4-[(3-methoxyphenyl)-methylcarbamoyl]benzoic acid
CID 62003468
2-[(4-chlorophenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 16944745
ethyl 2-(methanesulfonamido)-4-methyl-1,3-thiazole-5-carboxylate
CID 2989996
3-(3-methoxy-N-methylanilino)-3-oxopropanoic acid
CID 22132899
2-amino-4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 115413114

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (CID 100772871) is 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is COc1cccc(N(C)C(=O)c2sc(NS(C)(=O)=O)nc2C)c1.
What is the InChIKey of 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is GCFGXGAMZXRFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O4S2/c1-9-12(22-14(15-9)16-23(4,19)20)13(18)17(2)10-6-5-7-11(8-10)21-3/h5-8H,1-4H3,(H,15,16).
What are the key properties of 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-N-(3-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 100772871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).