[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine

C14H16FN3 — CID 105315397

IUPAC[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine
SMILESCc1cccc(C(Cc2ccccn2)NN)c1F
InChIInChI=1S/C14H16FN3/c1-10-5-4-7-12(14(10)15)13(18-16)9-11-6-2-3-8-17-11/h2-8,13,18H,9,16H2,1H3
InChIKeyGQLOKOQWHKZXKE-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.28
Rot. Bonds4

About [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine

[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine (PubChem CID 105315397) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine
PubChem CID105315397
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine
SMILESCc1cccc(C(Cc2ccccn2)NN)c1F
InChIInChI=1S/C14H16FN3/c1-10-5-4-7-12(14(10)15)13(18-16)9-11-6-2-3-8-17-11/h2-8,13,18H,9,16H2,1H3
InChIKeyGQLOKOQWHKZXKE-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-4-(trifluoromethyl)phenyl]-2-pyridin-2-ylethyl]hydrazine
CID 102759431
1-(2,3-difluoro-4-methylphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 107513169
(2-pyridin-2-yl-1-quinoxalin-5-ylethyl)hydrazine
CID 105315352
N-methyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60818162
[1-(2-fluoro-3-methylphenyl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312794
[1-(2-methylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105286070
1-(2,3-difluorophenyl)-N-ethyl-2-pyridin-2-ylethanamine
CID 63988196
[2-(1-ethylimidazol-2-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105321923
N-ethyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60819742
[2-(3,5-difluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105413149
3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine
CID 105200002
1-(2-fluoro-3-methoxyphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 82808005

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine (CID 105315397) is [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine is Cc1cccc(C(Cc2ccccn2)NN)c1F.
What is the InChIKey of [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine?
The InChIKey is GQLOKOQWHKZXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c1-10-5-4-7-12(14(10)15)13(18-16)9-11-6-2-3-8-17-11/h2-8,13,18H,9,16H2,1H3.
What are the key properties of [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine?
[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]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 [1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105315397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).