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

C86H88N20O11 — CID 158166731

IUPAC4-[(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
SMILESCC(C)n1c(Nc2ccc(C(=O)NO)cc2)nc2ccccc21.COCCn1c(Nc2ccc(C(=O)NO)cc2)nc2ccccc21.Cn1c(Nc2ccc(C(=O)NO)cc2)nc2ccccc21.O=C(NO)c1ccc(Nc2nc3ccccc3n2C2CCC2)cc1.O=C(NO)c1ccc(Nc2nc3ccccc3n2C2CCCC2)cc1
InChIInChI=1S/C19H20N4O2.C18H18N4O2.C17H18N4O3.C17H18N4O2.C15H14N4O2/c24-18(22-25)13-9-11-14(12-10-13)20-19-21-16-7-3-4-8-17(16)23(19)15-5-1-2-6-15;23-17(21-24)12-8-10-13(11-9-12)19-18-20-15-6-1-2-7-16(15)22(18)14-4-3-5-14;1-24-11-10-21-15-5-3-2-4-14(15)19-17(21)18-13-8-6-12(7-9-13)16(22)20-23;1-11(2)21-15-6-4-3-5-14(15)19-17(21)18-13-9-7-12(8-10-13)16(22)20-23;1-19-13-5-3-2-4-12(13)17-15(19)16-11-8-6-10(7-9-11)14(20)18-21/h3-4,7-12,15,25H,1-2,5-6H2,(H,20,21)(H,22,24);1-2,6-11,14,24H,3-5H2,(H,19,20)(H,21,23);2-9,23H,10-11H2,1H3,(H,18,19)(H,20,22);3-11,23H,1-2H3,(H,18,19)(H,20,22);2-9,21H,1H3,(H,16,17)(H,18,20)
InChIKeyFWXXXYGBCPINCR-UHFFFAOYSA-N
MW1577.78 g/mol
LogP16.10
Rot. Bonds21

About 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

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 (PubChem CID 158166731) has the molecular formula C86H88N20O11 and a molecular weight of 1577.78 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name4-[(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
PubChem CID158166731
Molecular FormulaC86H88N20O11
Molecular Weight1577.78 g/mol
Exact Mass1576.69
IUPAC Name4-[(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
SMILESCC(C)n1c(Nc2ccc(C(=O)NO)cc2)nc2ccccc21.COCCn1c(Nc2ccc(C(=O)NO)cc2)nc2ccccc21.Cn1c(Nc2ccc(C(=O)NO)cc2)nc2ccccc21.O=C(NO)c1ccc(Nc2nc3ccccc3n2C2CCC2)cc1.O=C(NO)c1ccc(Nc2nc3ccccc3n2C2CCCC2)cc1
InChIInChI=1S/C19H20N4O2.C18H18N4O2.C17H18N4O3.C17H18N4O2.C15H14N4O2/c24-18(22-25)13-9-11-14(12-10-13)20-19-21-16-7-3-4-8-17(16)23(19)15-5-1-2-6-15;23-17(21-24)12-8-10-13(11-9-12)19-18-20-15-6-1-2-7-16(15)22(18)14-4-3-5-14;1-24-11-10-21-15-5-3-2-4-14(15)19-17(21)18-13-8-6-12(7-9-13)16(22)20-23;1-11(2)21-15-6-4-3-5-14(15)19-17(21)18-13-9-7-12(8-10-13)16(22)20-23;1-19-13-5-3-2-4-12(13)17-15(19)16-11-8-6-10(7-9-11)14(20)18-21/h3-4,7-12,15,25H,1-2,5-6H2,(H,20,21)(H,22,24);1-2,6-11,14,24H,3-5H2,(H,19,20)(H,21,23);2-9,23H,10-11H2,1H3,(H,18,19)(H,20,22);3-11,23H,1-2H3,(H,18,19)(H,20,22);2-9,21H,1H3,(H,16,17)(H,18,20)
InChIKeyFWXXXYGBCPINCR-UHFFFAOYSA-N
XLogP16.10
TPSA405.13 Ų
H-Bond Donors15
H-Bond Acceptors26
Rotatable Bonds21
Heavy Atoms117
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001577.78
LogP ≤ 516.10
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

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

Analyze 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 with MolForge

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Related Compounds

4-[[1-(2-cyclopentylethyl)benzimidazol-2-yl]amino]-N-hydroxybenzamide
CID 137378369
N-hydroxy-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzamide
CID 134459830
N-[1-[4-[(1-cyclohexylbenzimidazol-2-yl)amino]phenyl]ethenyl]hydroxylamine
CID 149197235
methyl 4-[[1-[(1S)-3,3-dimethylcyclohexyl]benzimidazol-2-yl]amino]benzoate
CID 137447038
4-[(1-cyclopentylbenzimidazol-2-yl)amino]-3-methoxy-N-methylbenzamide
CID 73051604
N-[4-[(1-cyclopentylbenzimidazol-2-yl)amino]phenyl]-2-(dimethylamino)acetamide
CID 73051603
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
1-[4-[[1-(2-cyclopentylethyl)benzimidazol-2-yl]amino]phenyl]-2-hydroxyethanone
CID 160773514
4-[(1-ethylbenzimidazol-2-yl)amino]-N-methylbenzamide
CID 73051445
1-[(1R,3R)-3-methylcyclohexyl]-N-(4-propan-2-yloxyphenyl)benzimidazol-2-amine
CID 118311039
4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride
CID 119332720
N-hydroxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide
CID 126645774

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(C)n1c(Nc2ccc(C(=O)NO)cc2)nc2ccccc21.COCCn1c(Nc2ccc(C(=O)NO)cc2)nc2ccccc21.Cn1c(Nc2ccc(C(=O)NO)cc2)nc2ccccc21.O=C(NO)c1ccc(Nc2nc3ccccc3n2C2CCC2)cc1.O=C(NO)c1ccc(Nc2nc3ccccc3n2C2CCCC2)cc1.
What is the InChIKey of 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?
The InChIKey is FWXXXYGBCPINCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2.C18H18N4O2.C17H18N4O3.C17H18N4O2.C15H14N4O2/c24-18(22-25)13-9-11-14(12-10-13)20-19-21-16-7-3-4-8-17(16)23(19)15-5-1-2-6-15;23-17(21-24)12-8-10-13(11-9-12)19-18-20-15-6-1-2-7-16(15)22(18)14-4-3-5-14;1-24-11-10-21-15-5-3-2-4-14(15)19-17(21)18-13-8-6-12(7-9-13)16(22)20-23;1-11(2)21-15-6-4-3-5-14(15)19-17(21)18-13-9-7-12(8-10-13)16(22)20-23;1-19-13-5-3-2-4-12(13)17-15(19)16-11-8-6-10(7-9-11)14(20)18-21/h3-4,7-12,15,25H,1-2,5-6H2,(H,20,21)(H,22,24);1-2,6-11,14,24H,3-5H2,(H,19,20)(H,21,23);2-9,23H,10-11H2,1H3,(H,18,19)(H,20,22);3-11,23H,1-2H3,(H,18,19)(H,20,22);2-9,21H,1H3,(H,16,17)(H,18,20).
What are the key properties of 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?
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 has a molecular weight of 1577.78 g/mol, XLogP of 16.10, 21 rotatable bonds, 15 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158166731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).