(1-ethylbenzimidazol-2-yl)methylhydrazine

C10H14N4 — CID 53275104

IUPAC(1-ethylbenzimidazol-2-yl)methylhydrazine
SMILESCCn1c(CNN)nc2ccccc21
InChIInChI=1S/C10H14N4/c1-2-14-9-6-4-3-5-8(9)13-10(14)7-12-11/h3-6,12H,2,7,11H2,1H3
InChIKeyZWTDSLIEBLJPON-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.02
Rot. Bonds3

About (1-ethylbenzimidazol-2-yl)methylhydrazine

(1-ethylbenzimidazol-2-yl)methylhydrazine (PubChem CID 53275104) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is (1-ethylbenzimidazol-2-yl)methylhydrazine.

Molecular Properties

Compound Name(1-ethylbenzimidazol-2-yl)methylhydrazine
PubChem CID53275104
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name(1-ethylbenzimidazol-2-yl)methylhydrazine
SMILESCCn1c(CNN)nc2ccccc21
InChIInChI=1S/C10H14N4/c1-2-14-9-6-4-3-5-8(9)13-10(14)7-12-11/h3-6,12H,2,7,11H2,1H3
InChIKeyZWTDSLIEBLJPON-UHFFFAOYSA-N
XLogP1.02
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.02
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

N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methylhexan-2-amine
CID 61020511
N-[(1-ethylbenzimidazol-2-yl)methyl]-2,2-difluoroethanamine
CID 113303573
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methylaniline
CID 61020284
1-cyclopropyl-N-[(1-ethylbenzimidazol-2-yl)methyl]methanamine
CID 43655424
3-ethyl-N-[(1-ethylbenzimidazol-2-yl)methyl]pentan-2-amine
CID 63842235
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methylpentan-2-amine
CID 115621638
N-[(1-ethylbenzimidazol-2-yl)methyl]-3,3-dimethylbutan-1-amine
CID 115574819
(1-ethylbenzimidazol-2-yl)methylazanium chloride
CID 139581059
CID 59065201
CID 59065201
N-[(1-ethylbenzimidazol-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 61366163
(2S)-2-[(1-ethylbenzimidazol-2-yl)methylamino]butan-1-ol
CID 93450480
N-[(1-ethylbenzimidazol-2-yl)methyl]-1-methylcyclobutan-1-amine
CID 115765848

Frequently Asked Questions

What is the IUPAC name of (1-ethylbenzimidazol-2-yl)methylhydrazine?
The IUPAC name of (1-ethylbenzimidazol-2-yl)methylhydrazine (CID 53275104) is (1-ethylbenzimidazol-2-yl)methylhydrazine.
What is the SMILES notation for (1-ethylbenzimidazol-2-yl)methylhydrazine?
The canonical SMILES for (1-ethylbenzimidazol-2-yl)methylhydrazine is CCn1c(CNN)nc2ccccc21.
What is the InChIKey of (1-ethylbenzimidazol-2-yl)methylhydrazine?
The InChIKey is ZWTDSLIEBLJPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-2-14-9-6-4-3-5-8(9)13-10(14)7-12-11/h3-6,12H,2,7,11H2,1H3.
What are the key properties of (1-ethylbenzimidazol-2-yl)methylhydrazine?
(1-ethylbenzimidazol-2-yl)methylhydrazine has a molecular weight of 190.25 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylbenzimidazol-2-yl)methylhydrazine is sourced from PubChem (CID 53275104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).