2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

C14H17N3OS — CID 62793049

IUPAC2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1sc(N)nc1C
InChIInChI=1S/C14H17N3OS/c1-4-10-7-5-6-8(2)11(10)17-13(18)12-9(3)16-14(15)19-12/h5-7H,4H2,1-3H3,(H2,15,16)(H,17,18)
InChIKeyARPZRVMPOYWISE-UHFFFAOYSA-N
MW275.38 g/mol
LogP3.16
Rot. Bonds3

About 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide (PubChem CID 62793049) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
PubChem CID62793049
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1sc(N)nc1C
InChIInChI=1S/C14H17N3OS/c1-4-10-7-5-6-8(2)11(10)17-13(18)12-9(3)16-14(15)19-12/h5-7H,4H2,1-3H3,(H2,15,16)(H,17,18)
InChIKeyARPZRVMPOYWISE-UHFFFAOYSA-N
XLogP3.16
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide
CID 43250244
2-amino-N-(2-ethyl-6-methylphenyl)-1,3-benzothiazole-6-carboxamide
CID 110451251
2-amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 735558
N-(2,6-diethylphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 16562743
N-(2,6-diethylphenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 27667865
N'-(4,5-dimethyl-1,3-thiazol-2-yl)-N-(2-ethyl-6-methylphenyl)oxamide
CID 108512119
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
CID 62153379
2-[(2R)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
CID 9158828
5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide
CID 4820644
3-amino-N-(2-ethyl-6-methylphenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 43337131
4-amino-N-(2-ethyl-6-methylphenyl)pyridine-2-carboxamide
CID 62153378

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide (CID 62793049) is 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide is CCc1cccc(C)c1NC(=O)c1sc(N)nc1C.
What is the InChIKey of 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is ARPZRVMPOYWISE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-4-10-7-5-6-8(2)11(10)17-13(18)12-9(3)16-14(15)19-12/h5-7H,4H2,1-3H3,(H2,15,16)(H,17,18).
What are the key properties of 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide?
2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 62793049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).