N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide

C19H20N4O2 — CID 127044969

IUPACN'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide
SMILESCc1ccccc1CC(=O)NNC(=O)Cn1c(C)nc2ccccc21
InChIInChI=1S/C19H20N4O2/c1-13-7-3-4-8-15(13)11-18(24)21-22-19(25)12-23-14(2)20-16-9-5-6-10-17(16)23/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyIOWSECSAESTKNP-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.04
Rot. Bonds4

About N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide

N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide (PubChem CID 127044969) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide
PubChem CID127044969
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide
SMILESCc1ccccc1CC(=O)NNC(=O)Cn1c(C)nc2ccccc21
InChIInChI=1S/C19H20N4O2/c1-13-7-3-4-8-15(13)11-18(24)21-22-19(25)12-23-14(2)20-16-9-5-6-10-17(16)23/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyIOWSECSAESTKNP-UHFFFAOYSA-N
XLogP2.04
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]thiourea
CID 42631308
2-(2-methylbenzimidazol-1-yl)acetic acid
CID 75530217
N-(2-acetamidoethyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 47131203
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755737
2-(2-methylphenyl)-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]acetamide
CID 16973153
N-(4-iodophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755726
methyl 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzoate
CID 18166122
N-(2,6-dichloro-3-methylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755761
2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
CID 7755575
2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide
CID 97310895
N-(benzylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 4173634
2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide
CID 7755635

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide?
The IUPAC name of N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide (CID 127044969) is N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide?
The canonical SMILES for N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide is Cc1ccccc1CC(=O)NNC(=O)Cn1c(C)nc2ccccc21.
What is the InChIKey of N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide?
The InChIKey is IOWSECSAESTKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-13-7-3-4-8-15(13)11-18(24)21-22-19(25)12-23-14(2)20-16-9-5-6-10-17(16)23/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide?
N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide has a molecular weight of 336.40 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide is sourced from PubChem (CID 127044969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).