4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide

C14H20N4OS2 — CID 116671287

IUPAC4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide
SMILESCCNc1nc(N)c(C(=O)N(C)C(C)Cc2cccs2)s1
InChIInChI=1S/C14H20N4OS2/c1-4-16-14-17-12(15)11(21-14)13(19)18(3)9(2)8-10-6-5-7-20-10/h5-7,9H,4,8,15H2,1-3H3,(H,16,17)
InChIKeySGUKNDRPJSDAFZ-UHFFFAOYSA-N
MW324.48 g/mol
LogP2.92
Rot. Bonds6

About 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide

4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide (PubChem CID 116671287) has the molecular formula C14H20N4OS2 and a molecular weight of 324.48 g/mol. Its IUPAC name is 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide
PubChem CID116671287
Molecular FormulaC14H20N4OS2
Molecular Weight324.48 g/mol
Exact Mass324.11
IUPAC Name4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide
SMILESCCNc1nc(N)c(C(=O)N(C)C(C)Cc2cccs2)s1
InChIInChI=1S/C14H20N4OS2/c1-4-16-14-17-12(15)11(21-14)13(19)18(3)9(2)8-10-6-5-7-20-10/h5-7,9H,4,8,15H2,1-3H3,(H,16,17)
InChIKeySGUKNDRPJSDAFZ-UHFFFAOYSA-N
XLogP2.92
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.48
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-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-methyl-N-(4-methylpentan-2-yl)-1,3-thiazole-5-carboxamide
CID 116664355
4-amino-N-methyl-2-(propylamino)-N-(2-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide
CID 116671308
2-amino-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-4-carboxamide
CID 79494174
4-amino-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 79470906
4-amino-2-(ethylamino)-N-(2-methoxyphenyl)-N-methyl-1,3-thiazole-5-carboxamide
CID 116665052
4-[methyl(1-thiophen-2-ylpropan-2-yl)carbamoyl]benzoic acid
CID 79488943
4-amino-N-(1-hydroxypropan-2-yl)-N-methyl-2-(2-methylpropylamino)-1,3-thiazole-5-carboxamide
CID 116672484
4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 79487999
6-fluoro-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide
CID 113323652
4-amino-2-(cyclopropylamino)-N-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide
CID 116664151
4-amino-N-ethyl-2-(ethylamino)-N-(2-methylbutyl)-1,3-thiazole-5-carboxamide
CID 116671241
4-amino-N,1-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)pyrazole-5-carboxamide
CID 79469954

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide (CID 116671287) is 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide is CCNc1nc(N)c(C(=O)N(C)C(C)Cc2cccs2)s1.
What is the InChIKey of 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is SGUKNDRPJSDAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS2/c1-4-16-14-17-12(15)11(21-14)13(19)18(3)9(2)8-10-6-5-7-20-10/h5-7,9H,4,8,15H2,1-3H3,(H,16,17).
What are the key properties of 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide?
4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 324.48 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(ethylamino)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 116671287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).