2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide

C14H17N3OS — CID 55115870

IUPAC2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1csc(N)n1
InChIInChI=1S/C14H17N3OS/c1-3-9-6-5-7-10(4-2)12(9)17-13(18)11-8-19-14(15)16-11/h5-8H,3-4H2,1-2H3,(H2,15,16)(H,17,18)
InChIKeyIJCBUXSUHZKYHK-UHFFFAOYSA-N
MW275.38 g/mol
LogP3.10
Rot. Bonds4

About 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide

2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide (PubChem CID 55115870) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide
PubChem CID55115870
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1csc(N)n1
InChIInChI=1S/C14H17N3OS/c1-3-9-6-5-7-10(4-2)12(9)17-13(18)11-8-19-14(15)16-11/h5-8H,3-4H2,1-2H3,(H2,15,16)(H,17,18)
InChIKeyIJCBUXSUHZKYHK-UHFFFAOYSA-N
XLogP3.10
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-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

2-(aminomethyl)-N-(2-ethyl-6-methylphenyl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 119671103
2-amino-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]-1,3-thiazole-4-carboxamide
CID 62787171
2-amino-N-[2-methyl-3-(propanoylamino)phenyl]-1,3-thiazole-4-carboxamide
CID 62788927
N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 19224278
2-[(2-amino-1,3-thiazole-4-carbonyl)amino]-3-bromobenzoic acid
CID 55176539
2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)-1,3-thiazole-4-carboxamide
CID 114387594
2-amino-N-(2-hydroxy-6-nitrophenyl)-1,3-thiazole-4-carboxamide
CID 107680867
2-amino-N-(4-bromo-2,6-dimethylphenyl)-1,3-thiazole-4-carboxamide
CID 55116293
2-amino-N-(2,4,6-tribromophenyl)-1,3-thiazole-4-carboxamide
CID 62786642
3-amino-N-(2,6-diethylphenyl)thiophene-2-carboxamide
CID 61091035
2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2,6-diethylphenyl)acetamide
CID 28857104
2-[4-[(2-amino-1,3-thiazole-4-carbonyl)amino]phenyl]acetic acid
CID 62786875

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide (CID 55115870) is 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide is CCc1cccc(CC)c1NC(=O)c1csc(N)n1.
What is the InChIKey of 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide?
The InChIKey is IJCBUXSUHZKYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-3-9-6-5-7-10(4-2)12(9)17-13(18)11-8-19-14(15)16-11/h5-8H,3-4H2,1-2H3,(H2,15,16)(H,17,18).
What are the key properties of 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide?
2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 55115870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).