1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine

C9H12N4 — CID 170206143

IUPAC1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine
SMILESCNNc1ccc2nc(C)[nH]c2c1
InChIInChI=1S/C9H12N4/c1-6-11-8-4-3-7(13-10-2)5-9(8)12-6/h3-5,10,13H,1-2H3,(H,11,12)
InChIKeyFQLHFKTYVINIQY-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.42
Rot. Bonds2

About 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine

1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine (PubChem CID 170206143) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine
PubChem CID170206143
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine
SMILESCNNc1ccc2nc(C)[nH]c2c1
InChIInChI=1S/C9H12N4/c1-6-11-8-4-3-7(13-10-2)5-9(8)12-6/h3-5,10,13H,1-2H3,(H,11,12)
InChIKeyFQLHFKTYVINIQY-UHFFFAOYSA-N
XLogP1.42
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine 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

4-N-(2-methyl-3H-benzimidazol-5-yl)benzene-1,4-diamine
CID 12730721
1-bromo-N-(2-methyl-3H-benzimidazol-5-yl)methanesulfonamide
CID 83084672
2,2-difluoro-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
CID 103515060
N-(2-methyl-3H-benzimidazol-5-yl)ethanesulfonamide
CID 64584356
2,2-dimethyl-N'-(2-methyl-3H-benzimidazol-5-yl)propane-1,3-diamine
CID 115199843
2-methyl-3-(methylamino)-N-(2-methyl-3H-benzimidazol-5-yl)propanamide
CID 79195442
2-methyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]-3H-benzimidazol-5-amine
CID 115244542
6-(2-bromoethyl)-2-methyl-1H-benzimidazole;ethane
CID 90818369
N-(3-methoxybutan-2-yl)-2-methyl-3H-benzimidazol-5-amine
CID 115929031
4-[amino-(2-methyl-3H-benzimidazol-5-yl)methyl]-N-methylaniline
CID 116936897
3-methyl-1-N-(2-methyl-3H-benzimidazol-5-yl)butane-1,3-diamine
CID 115200406
N-(2-methyl-3H-benzimidazol-5-yl)-3-oxobutanamide
CID 61250337

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine?
The IUPAC name of 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine (CID 170206143) is 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine.
What is the SMILES notation for 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine?
The canonical SMILES for 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine is CNNc1ccc2nc(C)[nH]c2c1.
What is the InChIKey of 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine?
The InChIKey is FQLHFKTYVINIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-6-11-8-4-3-7(13-10-2)5-9(8)12-6/h3-5,10,13H,1-2H3,(H,11,12).
What are the key properties of 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine?
1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine has a molecular weight of 176.22 g/mol, XLogP of 1.42, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(2-methyl-3H-benzimidazol-5-yl)hydrazine is sourced from PubChem (CID 170206143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).