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

C13H15N3OS — CID 62165674

IUPAC4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCCNc1ccc(C(=O)Nc2ncc(C)s2)cc1
InChIInChI=1S/C13H15N3OS/c1-3-14-11-6-4-10(5-7-11)12(17)16-13-15-8-9(2)18-13/h4-8,14H,3H2,1-2H3,(H,15,16,17)
InChIKeyDCENMZLKYACOHJ-UHFFFAOYSA-N
MW261.35 g/mol
LogP3.14
Rot. Bonds4

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

4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 62165674) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID62165674
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCCNc1ccc(C(=O)Nc2ncc(C)s2)cc1
InChIInChI=1S/C13H15N3OS/c1-3-14-11-6-4-10(5-7-11)12(17)16-13-15-8-9(2)18-13/h4-8,14H,3H2,1-2H3,(H,15,16,17)
InChIKeyDCENMZLKYACOHJ-UHFFFAOYSA-N
XLogP3.14
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide 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-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63210150
3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-(propylamino)benzamide
CID 63210151
6-bromo-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 66463454
4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
CID 62172642
3,4-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2109069
3,5-diethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 59736022
4-fluoro-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63212388
N-(5-methyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide
CID 55042843
3-amino-4-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 61090016
5-ethyl-N-(5-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 3363502
N-(5-methyl-1,3-thiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 51198051
N-(5-methyl-1,3-thiazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide
CID 35804829

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CID 62165674) is 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide is CCNc1ccc(C(=O)Nc2ncc(C)s2)cc1.
What is the InChIKey of 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is DCENMZLKYACOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-3-14-11-6-4-10(5-7-11)12(17)16-13-15-8-9(2)18-13/h4-8,14H,3H2,1-2H3,(H,15,16,17).
What are the key properties of 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 261.35 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 62165674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).