3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine

C14H16F2N4 — CID 105223198

IUPAC3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(Cc1ccc(F)cc1F)NN
InChIInChI=1S/C14H16F2N4/c1-8-4-5-19-14(17)13(8)12(20-18)6-9-2-3-10(15)7-11(9)16/h2-5,7,12,20H,6,18H2,1H3,(H2,17,19)
InChIKeyHNXODCQGTIIWGP-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.00
Rot. Bonds4

About 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine

3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine (PubChem CID 105223198) has the molecular formula C14H16F2N4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine
PubChem CID105223198
Molecular FormulaC14H16F2N4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(Cc1ccc(F)cc1F)NN
InChIInChI=1S/C14H16F2N4/c1-8-4-5-19-14(17)13(8)12(20-18)6-9-2-3-10(15)7-11(9)16/h2-5,7,12,20H,6,18H2,1H3,(H2,17,19)
InChIKeyHNXODCQGTIIWGP-UHFFFAOYSA-N
XLogP2.00
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.00
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-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine
CID 105208463
[1-(2,6-difluoro-3-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223092
[1-(5-chloro-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291913
[1-(5-bromo-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291814
3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine
CID 105200002
[1-(3-bromo-2-pyridinyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105268167
[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216921
[2-(4-bromo-2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105297423
[2-(2,4-difluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264740
3-[2-(4-fluorophenyl)sulfanyl-1-(methylamino)ethyl]-4-methylpyridin-2-amine
CID 66071805
1,2-bis(5-fluoro-2-methylphenyl)ethylhydrazine
CID 105377773
[1-(2,5-dichlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223140

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine?
The IUPAC name of 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine (CID 105223198) is 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine?
The canonical SMILES for 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine is Cc1ccnc(N)c1C(Cc1ccc(F)cc1F)NN.
What is the InChIKey of 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine?
The InChIKey is HNXODCQGTIIWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N4/c1-8-4-5-19-14(17)13(8)12(20-18)6-9-2-3-10(15)7-11(9)16/h2-5,7,12,20H,6,18H2,1H3,(H2,17,19).
What are the key properties of 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine?
3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine has a molecular weight of 278.31 g/mol, XLogP of 2.00, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 105223198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).