[(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine

C12H13FN4 — CID 105209320

IUPAC[(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccnc1C(NN)c1cncc(F)c1
InChIInChI=1S/C12H13FN4/c1-8-3-2-4-16-11(8)12(17-14)9-5-10(13)7-15-6-9/h2-7,12,17H,14H2,1H3
InChIKeyANPLNGKGMOIMMN-UHFFFAOYSA-N
MW232.26 g/mol
LogP1.48
Rot. Bonds3

About [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine

[(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105209320) has the molecular formula C12H13FN4 and a molecular weight of 232.26 g/mol. Its IUPAC name is [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine
PubChem CID105209320
Molecular FormulaC12H13FN4
Molecular Weight232.26 g/mol
Exact Mass232.11
IUPAC Name[(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccnc1C(NN)c1cncc(F)c1
InChIInChI=1S/C12H13FN4/c1-8-3-2-4-16-11(8)12(17-14)9-5-10(13)7-15-6-9/h2-7,12,17H,14H2,1H3
InChIKeyANPLNGKGMOIMMN-UHFFFAOYSA-N
XLogP1.48
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 51.48
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-fluoro-5-methylphenyl)-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209392
[(2-chloro-3-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288165
[(3-ethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105263764
[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105288108
3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine
CID 105209198
[(5-fluoro-3-pyridinyl)-[2-methyl-4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 102759931
N-[(3-chloro-2-pyridinyl)-(5-fluoro-3-pyridinyl)methyl]propan-1-amine
CID 103444765
[(3,5-dimethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105266367
[(3-fluoro-2-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105257866
[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105288008
[(4-ethoxyphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288044
[(5-fluoro-3-pyridinyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105191767

Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine (CID 105209320) is [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine is Cc1cccnc1C(NN)c1cncc(F)c1.
What is the InChIKey of [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is ANPLNGKGMOIMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4/c1-8-3-2-4-16-11(8)12(17-14)9-5-10(13)7-15-6-9/h2-7,12,17H,14H2,1H3.
What are the key properties of [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine?
[(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 232.26 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105209320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).