N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide

C26H28N4O4S — CID 87514351

IUPACN-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide
SMILESCOCCOc1ccc2nc(C)c(-c3csc(C4(c5ccc(C(=O)NO)cc5)CCCC4)n3)n2c1
InChIInChI=1S/C26H28N4O4S/c1-17-23(30-15-20(34-14-13-33-2)9-10-22(30)27-17)21-16-35-25(28-21)26(11-3-4-12-26)19-7-5-18(6-8-19)24(31)29-32/h5-10,15-16,32H,3-4,11-14H2,1-2H3,(H,29,31)
InChIKeyDPFPWAHIXPGIPL-UHFFFAOYSA-N
MW492.60 g/mol
LogP4.77
Rot. Bonds8

About N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide

N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide (PubChem CID 87514351) has the molecular formula C26H28N4O4S and a molecular weight of 492.60 g/mol. Its IUPAC name is N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide
PubChem CID87514351
Molecular FormulaC26H28N4O4S
Molecular Weight492.60 g/mol
Exact Mass492.18
IUPAC NameN-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide
SMILESCOCCOc1ccc2nc(C)c(-c3csc(C4(c5ccc(C(=O)NO)cc5)CCCC4)n3)n2c1
InChIInChI=1S/C26H28N4O4S/c1-17-23(30-15-20(34-14-13-33-2)9-10-22(30)27-17)21-16-35-25(28-21)26(11-3-4-12-26)19-7-5-18(6-8-19)24(31)29-32/h5-10,15-16,32H,3-4,11-14H2,1-2H3,(H,29,31)
InChIKeyDPFPWAHIXPGIPL-UHFFFAOYSA-N
XLogP4.77
TPSA97.98 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.60
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl 3-[2-[1-[4-(hydroxycarbamoyl)phenyl]cyclopropyl]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylate
CID 87514257
methyl 4-[4-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzoate
CID 59160950
N-hydroxy-4-[1-[4-(2-methyl-3-propan-2-ylimidazol-4-yl)-1,3-thiazol-2-yl]cyclopentyl]benzamide
CID 143935338
3-[2-[1-[4-(hydroxycarbamoyl)phenyl]cyclopropyl]-1,3-thiazol-4-yl]-2-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 44623307
3-[2-[1-[4-[(2-aminophenyl)carbamoyl]phenyl]cyclopentyl]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid
CID 68611298
N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide
CID 44611113
N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide
CID 44623557
methyl 4-[4-(4-methyl-1,3-thiazol-2-yl)oxan-4-yl]benzoate
CID 170068398
N-hydroxy-4-[1-(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)cyclopropyl]benzamide
CID 44623260
2-[4-(4-methoxyphenyl)oxan-4-yl]-4-methyl-1,3-thiazole
CID 170068372
2-[4-[1-(4-methoxyphenyl)cyclohexyl]phenoxy]ethanol
CID 90294446
N-(2-bromo-4-methoxyphenyl)-4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 57490490

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide?
The IUPAC name of N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide (CID 87514351) is N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide?
The canonical SMILES for N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide is COCCOc1ccc2nc(C)c(-c3csc(C4(c5ccc(C(=O)NO)cc5)CCCC4)n3)n2c1.
What is the InChIKey of N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide?
The InChIKey is DPFPWAHIXPGIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N4O4S/c1-17-23(30-15-20(34-14-13-33-2)9-10-22(30)27-17)21-16-35-25(28-21)26(11-3-4-12-26)19-7-5-18(6-8-19)24(31)29-32/h5-10,15-16,32H,3-4,11-14H2,1-2H3,(H,29,31).
What are the key properties of N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide?
N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide has a molecular weight of 492.60 g/mol, XLogP of 4.77, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[1-[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]cyclopentyl]benzamide is sourced from PubChem (CID 87514351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).