4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide

C17H19N3O2S — CID 11290412

IUPAC4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(CC1CCCC1)Nc1ccc(C(=O)Nc2nccs2)cc1
InChIInChI=1S/C17H19N3O2S/c21-15(11-12-3-1-2-4-12)19-14-7-5-13(6-8-14)16(22)20-17-18-9-10-23-17/h5-10,12H,1-4,11H2,(H,19,21)(H,18,20,22)
InChIKeyPGDWGJCQCURYFC-UHFFFAOYSA-N
MW329.43 g/mol
LogP3.91
Rot. Bonds5

About 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide

4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 11290412) has the molecular formula C17H19N3O2S and a molecular weight of 329.43 g/mol. Its IUPAC name is 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide
PubChem CID11290412
Molecular FormulaC17H19N3O2S
Molecular Weight329.43 g/mol
Exact Mass329.12
IUPAC Name4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(CC1CCCC1)Nc1ccc(C(=O)Nc2nccs2)cc1
InChIInChI=1S/C17H19N3O2S/c21-15(11-12-3-1-2-4-12)19-14-7-5-13(6-8-14)16(22)20-17-18-9-10-23-17/h5-10,12H,1-4,11H2,(H,19,21)(H,18,20,22)
InChIKeyPGDWGJCQCURYFC-UHFFFAOYSA-N
XLogP3.91
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Pha-690509
CID 9902100
4-amino-N-(1,3-thiazol-2-yl)benzamide
CID 225470
N-2-Thiazolylbenzamide
CID 569547
4-Nitro-N-(2-thiazolyl)benzamide
CID 230363
4-Methyl-N-(1,3-thiazol-2-yl)benzamide
CID 576955
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
1-(4-Methylphenyl)-3-(1,3-thiazol-2-yl)urea
CID 324089
2-Fluoro-N-(1,3-thiazol-2-YL)benzamide
CID 306783
4-[methyl(phenylsulfonyl)amino]-N-1,3-thiazol-2-ylbenzamide
CID 1309992
4-(dimethylamino)-N-(thiazol-2-yl)benzamide
CID 2463677
4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-(2-methoxyethyl)benzamide
CID 16068524

Frequently Asked Questions

What is the IUPAC name of 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide (CID 11290412) is 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide is O=C(CC1CCCC1)Nc1ccc(C(=O)Nc2nccs2)cc1.
What is the InChIKey of 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is PGDWGJCQCURYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c21-15(11-12-3-1-2-4-12)19-14-7-5-13(6-8-14)16(22)20-17-18-9-10-23-17/h5-10,12H,1-4,11H2,(H,19,21)(H,18,20,22).
What are the key properties of 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 329.43 g/mol, XLogP of 3.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 11290412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).