[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine

C14H16FN3 — CID 105283767

IUPAC[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1ncccc1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C14H16FN3/c1-10-13(3-2-8-17-10)14(18-16)9-11-4-6-12(15)7-5-11/h2-8,14,18H,9,16H2,1H3
InChIKeyYJEBUGXKTYGODA-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.28
Rot. Bonds4

About [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine

[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine (PubChem CID 105283767) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
PubChem CID105283767
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1ncccc1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C14H16FN3/c1-10-13(3-2-8-17-10)14(18-16)9-11-4-6-12(15)7-5-11/h2-8,14,18H,9,16H2,1H3
InChIKeyYJEBUGXKTYGODA-UHFFFAOYSA-N
XLogP2.28
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.28
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-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297269
[2-(4-fluorophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105198380
[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198197
[2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
CID 105283757
[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198245
[2-(5-bromo-2-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105294921
1-(2-methyl-3-pyridinyl)but-3-ynylhydrazine
CID 105281507
N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine
CID 105101754
1-(2-methyl-3-pyridinyl)but-3-enylhydrazine
CID 105289607
[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105198301
2-(4-fluorophenyl)-N-methyl-1-quinolin-5-ylethanamine
CID 81209499
1-(2-methyl-3-pyridinyl)hex-4-ynylhydrazine
CID 105334994

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine (CID 105283767) is [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine is Cc1ncccc1C(Cc1ccc(F)cc1)NN.
What is the InChIKey of [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine?
The InChIKey is YJEBUGXKTYGODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c1-10-13(3-2-8-17-10)14(18-16)9-11-4-6-12(15)7-5-11/h2-8,14,18H,9,16H2,1H3.
What are the key properties of [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine?
[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine has a molecular weight of 245.30 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105283767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).