2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide

C17H17N3O3S — CID 143038339

IUPAC2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(CC1CCCC1=O)Nc1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C17H17N3O3S/c21-14-7-3-4-11(14)10-15(22)19-13-6-2-1-5-12(13)16(23)20-17-18-8-9-24-17/h1-2,5-6,8-9,11H,3-4,7,10H2,(H,19,22)(H,18,20,23)
InChIKeyOINSWINNPARJBV-UHFFFAOYSA-N
MW343.41 g/mol
LogP3.09
Rot. Bonds5

About 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide

2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 143038339) has the molecular formula C17H17N3O3S and a molecular weight of 343.41 g/mol. Its IUPAC name is 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
PubChem CID143038339
Molecular FormulaC17H17N3O3S
Molecular Weight343.41 g/mol
Exact Mass343.10
IUPAC Name2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(CC1CCCC1=O)Nc1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C17H17N3O3S/c21-14-7-3-4-11(14)10-15(22)19-13-6-2-1-5-12(13)16(23)20-17-18-8-9-24-17/h1-2,5-6,8-9,11H,3-4,7,10H2,(H,19,22)(H,18,20,23)
InChIKeyOINSWINNPARJBV-UHFFFAOYSA-N
XLogP3.09
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(propan-2-ylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 63107522
2-(2-methylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 17358961
2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361130
2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361063
2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide
CID 1301072
(2S)-2-[4-[[(1R)-2-oxocyclopentyl]methyl]phenyl]-N-(1,3-thiazol-2-yl)propanamide
CID 97266360
2-(3,5-dioxopyrazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110703373
3,5-dimethoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 17361080
4-[(2-cyclopentylacetyl)amino]-3-fluoro-N-(1,3-thiazol-2-yl)benzamide
CID 11314022
2-[[(2R)-oxolan-2-yl]methylsulfanyl]-N-(1,3-thiazol-2-yl)benzamide
CID 9043774
4-[(2-cyclopentylacetyl)amino]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 11222117
2-(4-methoxyanilino)-N-(1,3-thiazol-2-yl)benzamide
CID 52612392

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide (CID 143038339) is 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide is O=C(CC1CCCC1=O)Nc1ccccc1C(=O)Nc1nccs1.
What is the InChIKey of 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is OINSWINNPARJBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3S/c21-14-7-3-4-11(14)10-15(22)19-13-6-2-1-5-12(13)16(23)20-17-18-8-9-24-17/h1-2,5-6,8-9,11H,3-4,7,10H2,(H,19,22)(H,18,20,23).
What are the key properties of 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide?
2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 343.41 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 143038339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).