[2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine

C14H14FN5 — CID 105288022

IUPAC[2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
SMILESNNC(Cn1cnc2ccccc21)c1cncc(F)c1
InChIInChI=1S/C14H14FN5/c15-11-5-10(6-17-7-11)13(19-16)8-20-9-18-12-3-1-2-4-14(12)20/h1-7,9,13,19H,8,16H2
InChIKeyLRHZKLSMUSVLFA-UHFFFAOYSA-N
MW271.30 g/mol
LogP1.77
Rot. Bonds4

About [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine

[2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine (PubChem CID 105288022) has the molecular formula C14H14FN5 and a molecular weight of 271.30 g/mol. Its IUPAC name is [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
PubChem CID105288022
Molecular FormulaC14H14FN5
Molecular Weight271.30 g/mol
Exact Mass271.12
IUPAC Name[2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
SMILESNNC(Cn1cnc2ccccc21)c1cncc(F)c1
InChIInChI=1S/C14H14FN5/c15-11-5-10(6-17-7-11)13(19-16)8-20-9-18-12-3-1-2-4-14(12)20/h1-7,9,13,19H,8,16H2
InChIKeyLRHZKLSMUSVLFA-UHFFFAOYSA-N
XLogP1.77
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[2-(benzimidazol-1-yl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105313179
2-(benzimidazol-1-yl)-1-(3-fluoro-5-methylphenyl)ethanamine
CID 105169896
2-(benzimidazol-1-yl)-N-methyl-1-pyrimidin-5-ylethanamine
CID 105118530
[2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105292476
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387
N-[2-(benzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]-3,5-difluorobenzenesulfonamide
CID 55736806
[1-(benzimidazol-1-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105313825
2-amino-N-[(1S)-2-(benzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]acetamide
CID 124701161
2-(benzimidazol-1-yl)-1-(3-fluoro-4-methylphenyl)-N-methylethanamine
CID 107130065
N-[2-(benzimidazol-1-yl)-1-pyridin-3-ylethyl]propan-1-amine
CID 105098601
[1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine
CID 105282683
[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105214990

Frequently Asked Questions

What is the IUPAC name of [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine (CID 105288022) is [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine is NNC(Cn1cnc2ccccc21)c1cncc(F)c1.
What is the InChIKey of [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
The InChIKey is LRHZKLSMUSVLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN5/c15-11-5-10(6-17-7-11)13(19-16)8-20-9-18-12-3-1-2-4-14(12)20/h1-7,9,13,19H,8,16H2.
What are the key properties of [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
[2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine has a molecular weight of 271.30 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105288022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).