[1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine

C14H15F2N3 — CID 105212355

IUPAC[1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCc1ccc(F)c(C(Cc2ccncc2)NN)c1F
InChIInChI=1S/C14H15F2N3/c1-9-2-3-11(15)13(14(9)16)12(19-17)8-10-4-6-18-7-5-10/h2-7,12,19H,8,17H2,1H3
InChIKeyBOPFLDQSESTJTA-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.42
Rot. Bonds4

About [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105212355) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105212355
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name[1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCc1ccc(F)c(C(Cc2ccncc2)NN)c1F
InChIInChI=1S/C14H15F2N3/c1-9-2-3-11(15)13(14(9)16)12(19-17)8-10-4-6-18-7-5-10/h2-7,12,19H,8,17H2,1H3
InChIKeyBOPFLDQSESTJTA-UHFFFAOYSA-N
XLogP2.42
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.42
H-Bond Donors ≤ 52
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

1-(2,6-difluoro-3-methylphenyl)-N-methyl-2-pyridin-4-ylethanamine
CID 82814614
[1-(2,3-difluoro-4-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 107516356
4-[2-chloro-2-(2,6-difluoro-3-methylphenyl)ethyl]pyridine
CID 82818631
[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317616
[1-(3,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212485
[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105197180
[1-(2,6-difluoro-3-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223092
1-(3-bromo-2,6-difluorophenyl)-N-methyl-2-pyridin-4-ylethanamine
CID 106942393
[2-(2-chlorophenyl)-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105209475
[1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105330300
3-(2,6-difluoro-3-methylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259156
[2-(5-chlorothiophen-2-yl)-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105295892

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105212355) is [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine is Cc1ccc(F)c(C(Cc2ccncc2)NN)c1F.
What is the InChIKey of [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is BOPFLDQSESTJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c1-9-2-3-11(15)13(14(9)16)12(19-17)8-10-4-6-18-7-5-10/h2-7,12,19H,8,17H2,1H3.
What are the key properties of [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine has a molecular weight of 263.29 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105212355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).