3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine

C12H14FN5 — CID 105258705

IUPAC3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(NN)c1ccncc1F
InChIInChI=1S/C12H14FN5/c1-7-2-5-17-12(14)10(7)11(18-15)8-3-4-16-6-9(8)13/h2-6,11,18H,15H2,1H3,(H2,14,17)
InChIKeyRCDUZJGFGIVAAB-UHFFFAOYSA-N
MW247.28 g/mol
LogP1.06
Rot. Bonds3

About 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine

3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine (PubChem CID 105258705) has the molecular formula C12H14FN5 and a molecular weight of 247.28 g/mol. Its IUPAC name is 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
PubChem CID105258705
Molecular FormulaC12H14FN5
Molecular Weight247.28 g/mol
Exact Mass247.12
IUPAC Name3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(NN)c1ccncc1F
InChIInChI=1S/C12H14FN5/c1-7-2-5-17-12(14)10(7)11(18-15)8-3-4-16-6-9(8)13/h2-6,11,18H,15H2,1H3,(H2,14,17)
InChIKeyRCDUZJGFGIVAAB-UHFFFAOYSA-N
XLogP1.06
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.28
LogP ≤ 51.06
H-Bond Donors ≤ 53
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

[(3-fluoro-4-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105258630
3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
CID 105223965
[(2-fluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335451
[(3-fluoro-4-pyridinyl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105269064
[(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
CID 105320555
[(3-fluoro-4-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105258625
[(3-fluoro-4-pyridinyl)-pyrimidin-4-ylmethyl]hydrazine
CID 105221029
[(4-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105192724
[(2-bromo-6-fluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105280440
3-(2-chloro-2,2-difluoro-1-hydrazinylethyl)-4-methylpyridin-2-amine
CID 105265616
[(3-bromo-5-methylphenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335328
[2,2-difluoro-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105265116

Frequently Asked Questions

What is the IUPAC name of 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
The IUPAC name of 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine (CID 105258705) is 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
The canonical SMILES for 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine is Cc1ccnc(N)c1C(NN)c1ccncc1F.
What is the InChIKey of 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
The InChIKey is RCDUZJGFGIVAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN5/c1-7-2-5-17-12(14)10(7)11(18-15)8-3-4-16-6-9(8)13/h2-6,11,18H,15H2,1H3,(H2,14,17).
What are the key properties of 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine has a molecular weight of 247.28 g/mol, XLogP of 1.06, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 105258705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).