(1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine

C11H14N4 — CID 115059619

IUPAC(1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine
SMILESCc1ccc2nc(NN)n(C3CC3)c2c1
InChIInChI=1S/C11H14N4/c1-7-2-5-9-10(6-7)15(8-3-4-8)11(13-9)14-12/h2,5-6,8H,3-4,12H2,1H3,(H,13,14)
InChIKeyATBCUYKQYWZBKA-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.97
Rot. Bonds2

About (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine

(1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine (PubChem CID 115059619) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine
PubChem CID115059619
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name(1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine
SMILESCc1ccc2nc(NN)n(C3CC3)c2c1
InChIInChI=1S/C11H14N4/c1-7-2-5-9-10(6-7)15(8-3-4-8)11(13-9)14-12/h2,5-6,8H,3-4,12H2,1H3,(H,13,14)
InChIKeyATBCUYKQYWZBKA-UHFFFAOYSA-N
XLogP1.97
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol
CID 115059646
[1-cyclobutyl-6-(trifluoromethyl)benzimidazol-2-yl]hydrazine
CID 115059614
(1S)-N-(1-cyclobutyl-6-methylbenzimidazol-2-yl)-2,2-dimethylcyclopropane-1-carboxamide
CID 118941523
N-(1-cyclobutyl-6-methylbenzimidazol-2-yl)-3,3-dimethylbutanamide
CID 118941483
N-(1-cyclobutyl-6-methylbenzimidazol-2-yl)-3,3-dicyclopropyl-3-hydroxypropanamide
CID 118941503
N-(1-cyclobutyl-6-methylbenzimidazol-2-yl)-2-(3-fluorocyclobutyl)acetamide
CID 139304056
1-cyclopropyl-N-methylbenzimidazol-2-amine
CID 21043921
2-(chloromethyl)-6-methyl-1-(thiolan-3-yl)benzimidazole
CID 103063842
[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-(1-methylcyclopropyl)methanone
CID 46109071
N-[1-(4-hydroxycyclohexyl)benzimidazol-2-yl]-2-(3-methylphenyl)pyridine-4-carboxamide
CID 139447854
3-cyclopropyl-2-(2-methoxypropan-2-yl)benzimidazol-5-amine
CID 114202909
2-(chloromethyl)-1-cyclobutyl-5-methylbenzimidazole
CID 62413831

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine?
The IUPAC name of (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine (CID 115059619) is (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine?
The canonical SMILES for (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine is Cc1ccc2nc(NN)n(C3CC3)c2c1.
What is the InChIKey of (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine?
The InChIKey is ATBCUYKQYWZBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-2-5-9-10(6-7)15(8-3-4-8)11(13-9)14-12/h2,5-6,8H,3-4,12H2,1H3,(H,13,14).
What are the key properties of (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine?
(1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine has a molecular weight of 202.26 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine is sourced from PubChem (CID 115059619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).