3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide

C15H19N3OS — CID 110746469

IUPAC3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
SMILESCc1cnc(CCNC(=O)c2cccc(N(C)C)c2)s1
InChIInChI=1S/C15H19N3OS/c1-11-10-17-14(20-11)7-8-16-15(19)12-5-4-6-13(9-12)18(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,16,19)
InChIKeySSKZWGKUDIQTKO-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.49
Rot. Bonds5

About 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide

3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide (PubChem CID 110746469) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
PubChem CID110746469
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
SMILESCc1cnc(CCNC(=O)c2cccc(N(C)C)c2)s1
InChIInChI=1S/C15H19N3OS/c1-11-10-17-14(20-11)7-8-16-15(19)12-5-4-6-13(9-12)18(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,16,19)
InChIKeySSKZWGKUDIQTKO-UHFFFAOYSA-N
XLogP2.49
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110739296
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3-(dimethylamino)-N-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]benzamide
CID 110672955
3-(dimethylamino)-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)ethyl]benzamide
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CID 68670537
3-(dimethylamino)-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzamide
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N-[2-(1,3-benzoxazol-6-yl)ethyl]-3-(dimethylamino)benzamide
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N-(5-chloropentyl)-3-(dimethylamino)benzamide
CID 107321118
3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide
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3-(dimethylamino)-N-(3-phenylpropyl)benzamide
CID 25335787
2-(5-methyl-1,3-thiazol-2-yl)ethylurea
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4-[[3-(dimethylamino)benzoyl]amino]butanoic acid
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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide (CID 110746469) is 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide is Cc1cnc(CCNC(=O)c2cccc(N(C)C)c2)s1.
What is the InChIKey of 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide?
The InChIKey is SSKZWGKUDIQTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-11-10-17-14(20-11)7-8-16-15(19)12-5-4-6-13(9-12)18(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,16,19).
What are the key properties of 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide?
3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide has a molecular weight of 289.40 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 110746469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).