4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide

C14H15N3O2S — CID 883547

IUPAC4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide
SMILESCCCC(=O)Nc1ccc(C(=O)Nc2nccs2)cc1
InChIInChI=1S/C14H15N3O2S/c1-2-3-12(18)16-11-6-4-10(5-7-11)13(19)17-14-15-8-9-20-14/h4-9H,2-3H2,1H3,(H,16,18)(H,15,17,19)
InChIKeyHIPNUROOFUMNSU-UHFFFAOYSA-N
MW289.36 g/mol
LogP3.13
Rot. Bonds5

About 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide

4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 883547) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide
PubChem CID883547
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC Name4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide
SMILESCCCC(=O)Nc1ccc(C(=O)Nc2nccs2)cc1
InChIInChI=1S/C14H15N3O2S/c1-2-3-12(18)16-11-6-4-10(5-7-11)13(19)17-14-15-8-9-20-14/h4-9H,2-3H2,1H3,(H,16,18)(H,15,17,19)
InChIKeyHIPNUROOFUMNSU-UHFFFAOYSA-N
XLogP3.13
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Pha-690509
CID 9902100
N-2-Thiazolylbenzamide
CID 569547
4-amino-N-(1,3-thiazol-2-yl)benzamide
CID 225470
4-Nitro-N-(2-thiazolyl)benzamide
CID 230363
N-(2-methyl-5-(methylcarbamoyl)phenyl)-2-(((1R)-1-methylpropyl)amino)-1,3-thiazole-5-carboxamide
CID 11427975
4-Methyl-N-(1,3-thiazol-2-yl)benzamide
CID 576955
N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 5329385
Benzamide, 4-[(3,3-dimethyl-1-oxobutyl)amino]-3,5-difluoro-N-2-thiazolyl-
CID 16122818
2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 2726122
2-nitro-N-1,3-thiazol-2-ylbenzamide
CID 670500
1-(4-Methylphenyl)-3-(1,3-thiazol-2-yl)urea
CID 324089
2-Fluoro-N-(1,3-thiazol-2-YL)benzamide
CID 306783

Frequently Asked Questions

What is the IUPAC name of 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide (CID 883547) is 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide is CCCC(=O)Nc1ccc(C(=O)Nc2nccs2)cc1.
What is the InChIKey of 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is HIPNUROOFUMNSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c1-2-3-12(18)16-11-6-4-10(5-7-11)13(19)17-14-15-8-9-20-14/h4-9H,2-3H2,1H3,(H,16,18)(H,15,17,19).
What are the key properties of 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide?
4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 289.36 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 883547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).