1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine

C7H10FN3 — CID 53402753

IUPAC1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine
SMILESCc1cnc(N(C)N)c(F)c1
InChIInChI=1S/C7H10FN3/c1-5-3-6(8)7(10-4-5)11(2)9/h3-4H,9H2,1-2H3
InChIKeyLKHPHFJYFOKROI-UHFFFAOYSA-N
MW155.18 g/mol
LogP0.84
Rot. Bonds1

About 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine

1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine (PubChem CID 53402753) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine
PubChem CID53402753
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine
SMILESCc1cnc(N(C)N)c(F)c1
InChIInChI=1S/C7H10FN3/c1-5-3-6(8)7(10-4-5)11(2)9/h3-4H,9H2,1-2H3
InChIKeyLKHPHFJYFOKROI-UHFFFAOYSA-N
XLogP0.84
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

CID 89155806
CID 89155806
1-(3-fluoro-2-pyridinyl)-1-methylhydrazine
CID 53402758
3-[amino(methyl)amino]-5-methylpyridin-2-amine
CID 143982641
bromomethane;2-chloro-3-fluoro-5-methylpyridine
CID 143545285
3-fluoro-5-methyl-2-(trifluoromethyl)pyridine
CID 23568437
3-bromo-N-(2-fluorophenyl)-N,5-dimethylpyridin-2-amine
CID 105367875
N,3,5-trimethyl-N-propan-2-ylpyridin-2-amine
CID 58418049
ethane;3-fluoro-5-methylpyridine-2-carbonitrile
CID 143407893
N'-(3,5-difluoro-2-pyridinyl)-N'-methylpropane-1,3-diamine
CID 112675382
3-bromo-N-[1-(2-fluorophenyl)ethyl]-N,5-dimethylpyridin-2-amine
CID 105367909
methyl 3-(3-fluoro-5-methyl-2-pyridinyl)-2-methyl-3-oxopropanoate
CID 131865851
N'-(3-bromo-5-methyl-2-pyridinyl)-N'-(4-fluorophenyl)propane-1,3-diamine
CID 105366470

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine?
The IUPAC name of 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine (CID 53402753) is 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine.
What is the SMILES notation for 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine?
The canonical SMILES for 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine is Cc1cnc(N(C)N)c(F)c1.
What is the InChIKey of 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine?
The InChIKey is LKHPHFJYFOKROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c1-5-3-6(8)7(10-4-5)11(2)9/h3-4H,9H2,1-2H3.
What are the key properties of 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine?
1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine has a molecular weight of 155.18 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine is sourced from PubChem (CID 53402753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).