2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine

C7H10FN3 — CID 83025628

IUPAC2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1ccc(F)cn1
InChIInChI=1S/C7H10FN3/c1-11(2)10-7-4-3-6(8)5-9-7/h3-5H,1-2H3,(H,9,10)
InChIKeyDTGDZUALIWRCSG-UHFFFAOYSA-N
MW155.18 g/mol
LogP1.11
Rot. Bonds2

About 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine

2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine (PubChem CID 83025628) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine
PubChem CID83025628
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1ccc(F)cn1
InChIInChI=1S/C7H10FN3/c1-11(2)10-7-4-3-6(8)5-9-7/h3-5H,1-2H3,(H,9,10)
InChIKeyDTGDZUALIWRCSG-UHFFFAOYSA-N
XLogP1.11
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine 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

5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
CID 135228039
N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine
CID 83113071
3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 61313740
N-(5-fluoro-2-pyridinyl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 106048487
5-fluoro-N-(2-fluoroethyl)pyridin-2-amine
CID 130504146
N-cyclopropyl-5-fluoropyridin-2-amine
CID 61313330
CID 174447302
CID 174447302
N'-cyclopentyl-N-(5-fluoro-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 63317997
N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine
CID 64597559
1-(5-fluoro-2-pyridinyl)-1-methylhydrazine
CID 53403009
N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine
CID 63836752
4-[(5-fluoro-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 130561119

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine (CID 83025628) is 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine is CN(C)Nc1ccc(F)cn1.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine?
The InChIKey is DTGDZUALIWRCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c1-11(2)10-7-4-3-6(8)5-9-7/h3-5H,1-2H3,(H,9,10).
What are the key properties of 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine?
2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine has a molecular weight of 155.18 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83025628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).