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

C14H17N3OS — CID 63824195

IUPAC2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide
SMILESCCNc1ccc(C)cc1C(=O)NCc1cscn1
InChIInChI=1S/C14H17N3OS/c1-3-15-13-5-4-10(2)6-12(13)14(18)16-7-11-8-19-9-17-11/h4-6,8-9,15H,3,7H2,1-2H3,(H,16,18)
InChIKeyZIIPWMVJEAFBBV-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.81
Rot. Bonds5

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

2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide (PubChem CID 63824195) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide
PubChem CID63824195
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide
SMILESCCNc1ccc(C)cc1C(=O)NCc1cscn1
InChIInChI=1S/C14H17N3OS/c1-3-15-13-5-4-10(2)6-12(13)14(18)16-7-11-8-19-9-17-11/h4-6,8-9,15H,3,7H2,1-2H3,(H,16,18)
InChIKeyZIIPWMVJEAFBBV-UHFFFAOYSA-N
XLogP2.81
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62510285
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-(ethylamino)-5-methylbenzamide
CID 65245704
2-(ethylamino)-5-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]benzamide
CID 106383389
2,4-dimethyl-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60683495
5-(ethylamino)-N-(1,3-thiazol-4-ylmethyl)pyridine-2-carboxamide
CID 113436186
2,5-dihydroxy-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 107723065
2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 49346216
N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
CID 62508874
5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 63830021
2-(ethylamino)-N-(2-iodophenyl)-5-methylbenzamide
CID 62508809
2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 106342518

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide?
The IUPAC name of 2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide (CID 63824195) is 2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide?
The canonical SMILES for 2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide is CCNc1ccc(C)cc1C(=O)NCc1cscn1.
What is the InChIKey of 2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide?
The InChIKey is ZIIPWMVJEAFBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-3-15-13-5-4-10(2)6-12(13)14(18)16-7-11-8-19-9-17-11/h4-6,8-9,15H,3,7H2,1-2H3,(H,16,18).
What are the key properties of 2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide?
2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide has a molecular weight of 275.38 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide is sourced from PubChem (CID 63824195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).