3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine

C13H15FN4 — CID 105216979

IUPAC3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)c2ccccc2F)c1
InChIInChI=1S/C13H15FN4/c1-8-6-10(13(15)17-7-8)12(18-16)9-4-2-3-5-11(9)14/h2-7,12,18H,16H2,1H3,(H2,15,17)
InChIKeyCOUXLVCXABZNQO-UHFFFAOYSA-N
MW246.29 g/mol
LogP1.66
Rot. Bonds3

About 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine

3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine (PubChem CID 105216979) has the molecular formula C13H15FN4 and a molecular weight of 246.29 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
PubChem CID105216979
Molecular FormulaC13H15FN4
Molecular Weight246.29 g/mol
Exact Mass246.13
IUPAC Name3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)c2ccccc2F)c1
InChIInChI=1S/C13H15FN4/c1-8-6-10(13(15)17-7-8)12(18-16)9-4-2-3-5-11(9)14/h2-7,12,18H,16H2,1H3,(H2,15,17)
InChIKeyCOUXLVCXABZNQO-UHFFFAOYSA-N
XLogP1.66
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 51.66
H-Bond Donors ≤ 53
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-[(2-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105211209
[(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261484
[(2,5-dimethylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105216831
3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105213707
3-[(2-bromo-4-methylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 107916511
3-[2-(2-fluorophenyl)sulfanyl-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105236310
3-[(3-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105194796
3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine
CID 106793879
[(2-bromo-4-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105292323
3-(2-fluorophenyl)-5-methylpyridin-2-amine
CID 46311847
3-[(3-chloro-2-fluorophenyl)-(methylamino)methyl]-5-methylpyridin-2-amine
CID 64714351
5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine
CID 107920733

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine?
The IUPAC name of 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine (CID 105216979) is 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine is Cc1cnc(N)c(C(NN)c2ccccc2F)c1.
What is the InChIKey of 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine?
The InChIKey is COUXLVCXABZNQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4/c1-8-6-10(13(15)17-7-8)12(18-16)9-4-2-3-5-11(9)14/h2-7,12,18H,16H2,1H3,(H2,15,17).
What are the key properties of 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine?
3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine has a molecular weight of 246.29 g/mol, XLogP of 1.66, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 105216979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).