4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

C14H17N3OS — CID 63210150

IUPAC4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCCNc1ccc(C(=O)Nc2ncc(C)s2)cc1C
InChIInChI=1S/C14H17N3OS/c1-4-15-12-6-5-11(7-9(12)2)13(18)17-14-16-8-10(3)19-14/h5-8,15H,4H2,1-3H3,(H,16,17,18)
InChIKeyJSVLBLLZVRHQAG-UHFFFAOYSA-N
MW275.38 g/mol
LogP3.44
Rot. Bonds4

About 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 63210150) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID63210150
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCCNc1ccc(C(=O)Nc2ncc(C)s2)cc1C
InChIInChI=1S/C14H17N3OS/c1-4-15-12-6-5-11(7-9(12)2)13(18)17-14-16-8-10(3)19-14/h5-8,15H,4H2,1-3H3,(H,16,17,18)
InChIKeyJSVLBLLZVRHQAG-UHFFFAOYSA-N
XLogP3.44
TPSA54.02 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 ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-(propylamino)benzamide
CID 63210151
4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63211746
4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 62165674
4-fluoro-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63212388
3,5-diethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 59736022
3,4-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2109069
4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 79043080
3-acetamido-4-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 47366046
N-(2,6-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63210459
3-amino-4-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 61090016
N-(5-methyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide
CID 55042843
4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide
CID 66354623

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CID 63210150) is 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide is CCNc1ccc(C(=O)Nc2ncc(C)s2)cc1C.
What is the InChIKey of 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is JSVLBLLZVRHQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-4-15-12-6-5-11(7-9(12)2)13(18)17-14-16-8-10(3)19-14/h5-8,15H,4H2,1-3H3,(H,16,17,18).
What are the key properties of 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 275.38 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 63210150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).