N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide

C17H15N5O2S — CID 89219953

IUPACN-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide
SMILESO=C(NO)C1C=CC(Nc2nc(-c3cnc4ccccn34)cs2)=CC1
InChIInChI=1S/C17H15N5O2S/c23-16(21-24)11-4-6-12(7-5-11)19-17-20-13(10-25-17)14-9-18-15-3-1-2-8-22(14)15/h1-4,6-11,24H,5H2,(H,19,20)(H,21,23)
InChIKeyZUCKMSICRSKQAF-UHFFFAOYSA-N
MW353.41 g/mol
LogP2.84
Rot. Bonds4

About N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide

N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide (PubChem CID 89219953) has the molecular formula C17H15N5O2S and a molecular weight of 353.41 g/mol. Its IUPAC name is N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide.

Molecular Properties

Compound NameN-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide
PubChem CID89219953
Molecular FormulaC17H15N5O2S
Molecular Weight353.41 g/mol
Exact Mass353.09
IUPAC NameN-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide
SMILESO=C(NO)C1C=CC(Nc2nc(-c3cnc4ccccn34)cs2)=CC1
InChIInChI=1S/C17H15N5O2S/c23-16(21-24)11-4-6-12(7-5-11)19-17-20-13(10-25-17)14-9-18-15-3-1-2-8-22(14)15/h1-4,6-11,24H,5H2,(H,19,20)(H,21,23)
InChIKeyZUCKMSICRSKQAF-UHFFFAOYSA-N
XLogP2.84
TPSA91.55 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.41
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-fluoro-3-(trifluoromethyl)phenyl]-4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-amine
CID 88887683
3-N-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)-4-methylbenzene-1,3-diamine
CID 141437181
1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one
CID 138047206
4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 86674181
N-hydroxy-4-[1-(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)cyclopropyl]benzamide
CID 56848273
2-bromo-1-imidazo[1,2-a]pyridin-3-ylethanone;ethanol;ethyl 3-(carbamothioylamino)benzoate;ethyl 3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;2-hydroxy-1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]ethanone
CID 158933506
N-(2-aminophenyl)-4-[[4-[7-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide
CID 25154045
2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 71279509
4-[(5-fluoro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-hydroxybenzamide
CID 44610994
N-hydroxy-4-[1-(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)cyclopropyl]benzamide
CID 44623260
ethyl 3-(2-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-4-yl)propanoate
CID 122145273
N-(4-methyl-1,3-thiazol-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 3237844

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide?
The IUPAC name of N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide (CID 89219953) is N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide.
What is the SMILES notation for N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide?
The canonical SMILES for N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide is O=C(NO)C1C=CC(Nc2nc(-c3cnc4ccccn34)cs2)=CC1.
What is the InChIKey of N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide?
The InChIKey is ZUCKMSICRSKQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2S/c23-16(21-24)11-4-6-12(7-5-11)19-17-20-13(10-25-17)14-9-18-15-3-1-2-8-22(14)15/h1-4,6-11,24H,5H2,(H,19,20)(H,21,23).
What are the key properties of N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide?
N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide has a molecular weight of 353.41 g/mol, XLogP of 2.84, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide is sourced from PubChem (CID 89219953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).