N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide

C24H30BrN7O — CID 24984685

IUPACN'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide
SMILESCN1CCN(Cc2ccc(C(=O)NN(c3nc(C#N)ncc3Br)C3CCCCC3)cc2)CC1
InChIInChI=1S/C24H30BrN7O/c1-30-11-13-31(14-12-30)17-18-7-9-19(10-8-18)24(33)29-32(20-5-3-2-4-6-20)23-21(25)16-27-22(15-26)28-23/h7-10,16,20H,2-6,11-14,17H2,1H3,(H,29,33)
InChIKeyYYROINHWKNZDDD-UHFFFAOYSA-N
MW512.46 g/mol
LogP3.34
Rot. Bonds6

About N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide

N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide (PubChem CID 24984685) has the molecular formula C24H30BrN7O and a molecular weight of 512.46 g/mol. Its IUPAC name is N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide.

Molecular Properties

Compound NameN'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide
PubChem CID24984685
Molecular FormulaC24H30BrN7O
Molecular Weight512.46 g/mol
Exact Mass511.17
IUPAC NameN'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide
SMILESCN1CCN(Cc2ccc(C(=O)NN(c3nc(C#N)ncc3Br)C3CCCCC3)cc2)CC1
InChIInChI=1S/C24H30BrN7O/c1-30-11-13-31(14-12-30)17-18-7-9-19(10-8-18)24(33)29-32(20-5-3-2-4-6-20)23-21(25)16-27-22(15-26)28-23/h7-10,16,20H,2-6,11-14,17H2,1H3,(H,29,33)
InChIKeyYYROINHWKNZDDD-UHFFFAOYSA-N
XLogP3.34
TPSA88.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.46
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide 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'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-(cyclopentylmethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide
CID 15979039
N'-(5-bromo-2-cyanopyrimidin-4-yl)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-N'-(2-methylpropyl)pyridine-3-carbohydrazide
CID 15979041
N'-(5-bromo-2-cyanopyrimidin-4-yl)-6-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N'-(2-methylpropyl)pyridine-3-carbohydrazide
CID 16045344
N'-(5-bromo-2-cyanopyrimidin-4-yl)-6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-N'-(2-methylpropyl)pyridine-3-carbohydrazide
CID 16045345
N'-(5-bromo-2-cyanopyrimidin-4-yl)-5-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N'-(2-methylpropyl)pyridine-3-carbohydrazide
CID 16045422
N'-(5-bromo-2-cyanopyrimidin-4-yl)-4-[(4-methylpiperazin-1-yl)methyl]-N'-(2-methylpropyl)benzohydrazide
CID 16045426
N'-(5-bromo-2-cyano-4-pyrimidinyl)-N'-cyclopentyl-4-[(4-methyl-1-piperazinyl)methyl]benzohydrazide
CID 24984065
N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-[(1R,2R)-2-methylcyclopentyl]-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide
CID 24984217
N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-(3-methylcyclopentyl)-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide
CID 24985027
N'-(1-acetylpiperidin-4-yl)-N'-(5-bromo-2-cyanopyrimidin-4-yl)-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide
CID 24985368
N'-(5-bromo-2-cyanopyrimidin-4-yl)-4-[(4-methylpiperazin-1-yl)methyl]-N'-(oxan-4-yl)benzohydrazide
CID 24985370
N'-(5-bromo-2-cyanopyrimidin-4-yl)-2-(2,6-difluorophenyl)-N'-(2-methylpropyl)acetohydrazide
CID 46913916

Frequently Asked Questions

What is the IUPAC name of N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide?
The IUPAC name of N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide (CID 24984685) is N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide.
What is the SMILES notation for N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide?
The canonical SMILES for N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide is CN1CCN(Cc2ccc(C(=O)NN(c3nc(C#N)ncc3Br)C3CCCCC3)cc2)CC1.
What is the InChIKey of N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide?
The InChIKey is YYROINHWKNZDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30BrN7O/c1-30-11-13-31(14-12-30)17-18-7-9-19(10-8-18)24(33)29-32(20-5-3-2-4-6-20)23-21(25)16-27-22(15-26)28-23/h7-10,16,20H,2-6,11-14,17H2,1H3,(H,29,33).
What are the key properties of N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide?
N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide has a molecular weight of 512.46 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-cyclohexyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide is sourced from PubChem (CID 24984685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).