N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide

C17H18N4O3 — CID 134459830

IUPACN-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide
SMILESCOCCn1c(Nc2cccc(C(=O)NO)c2)nc2ccccc21
InChIInChI=1S/C17H18N4O3/c1-24-10-9-21-15-8-3-2-7-14(15)19-17(21)18-13-6-4-5-12(11-13)16(22)20-23/h2-8,11,23H,9-10H2,1H3,(H,18,19)(H,20,22)
InChIKeyHNJYTVSOSBZIHU-UHFFFAOYSA-N
MW326.36 g/mol
LogP2.55
Rot. Bonds6

About N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide

N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide (PubChem CID 134459830) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide.

Molecular Properties

Compound NameN-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide
PubChem CID134459830
Molecular FormulaC17H18N4O3
Molecular Weight326.36 g/mol
Exact Mass326.14
IUPAC NameN-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide
SMILESCOCCn1c(Nc2cccc(C(=O)NO)c2)nc2ccccc21
InChIInChI=1S/C17H18N4O3/c1-24-10-9-21-15-8-3-2-7-14(15)19-17(21)18-13-6-4-5-12(11-13)16(22)20-23/h2-8,11,23H,9-10H2,1H3,(H,18,19)(H,20,22)
InChIKeyHNJYTVSOSBZIHU-UHFFFAOYSA-N
XLogP2.55
TPSA88.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 52.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide 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

2-bromo-1-(2-methoxyethyl)benzimidazole;N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide;methyl 3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzoate
CID 157127485
3-[[6-cyano-1-(2-methoxyethyl)-5-(trifluoromethyl)benzimidazol-2-yl]amino]-N-hydroxybenzamide
CID 134459646
(E)-N-hydroxy-3-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]phenyl]prop-2-enamide
CID 122514311
3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]benzamide
CID 91821556
methyl 3-[[6-isocyano-1-(2-methoxyethyl)-5-methylbenzimidazol-2-yl]amino]benzoate
CID 160774513
4-[(1-cyclobutylbenzimidazol-2-yl)amino]-N-hydroxybenzamide;4-[(1-cyclopentylbenzimidazol-2-yl)amino]-N-hydroxybenzamide;N-hydroxy-4-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide;N-hydroxy-4-[(1-methylbenzimidazol-2-yl)amino]benzamide;N-hydroxy-4-[(1-propan-2-ylbenzimidazol-2-yl)amino]benzamide
CID 158166731
(E)-3-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]phenyl]prop-2-enamide
CID 139368286
4-[[1-(2-cyclopentylethyl)benzimidazol-2-yl]amino]-N-hydroxybenzamide
CID 137378369
N-hydroxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide
CID 126645774
N-[1-(2-methoxyethyl)benzimidazol-2-yl]-1H-indazole-5-carboxamide
CID 154795635
methyl 3-[(1-phenylbenzimidazol-2-yl)amino]benzoate
CID 141343666
3-methoxy-N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]benzamide
CID 17010214

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide?
The IUPAC name of N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide (CID 134459830) is N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide.
What is the SMILES notation for N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide?
The canonical SMILES for N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide is COCCn1c(Nc2cccc(C(=O)NO)c2)nc2ccccc21.
What is the InChIKey of N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide?
The InChIKey is HNJYTVSOSBZIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3/c1-24-10-9-21-15-8-3-2-7-14(15)19-17(21)18-13-6-4-5-12(11-13)16(22)20-23/h2-8,11,23H,9-10H2,1H3,(H,18,19)(H,20,22).
What are the key properties of N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide?
N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide has a molecular weight of 326.36 g/mol, XLogP of 2.55, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide is sourced from PubChem (CID 134459830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).