1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine

C14H17FN4 — CID 79243570

IUPAC1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine
SMILESCN(Cc1ccc(F)cc1)Cc1cccc(NN)n1
InChIInChI=1S/C14H17FN4/c1-19(9-11-5-7-12(15)8-6-11)10-13-3-2-4-14(17-13)18-16/h2-8H,9-10,16H2,1H3,(H,17,18)
InChIKeyAPXKEBYQMBXTFB-UHFFFAOYSA-N
MW260.32 g/mol
LogP2.14
Rot. Bonds5

About 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine

1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine (PubChem CID 79243570) has the molecular formula C14H17FN4 and a molecular weight of 260.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine
PubChem CID79243570
Molecular FormulaC14H17FN4
Molecular Weight260.32 g/mol
Exact Mass260.14
IUPAC Name1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine
SMILESCN(Cc1ccc(F)cc1)Cc1cccc(NN)n1
InChIInChI=1S/C14H17FN4/c1-19(9-11-5-7-12(15)8-6-11)10-13-3-2-4-14(17-13)18-16/h2-8H,9-10,16H2,1H3,(H,17,18)
InChIKeyAPXKEBYQMBXTFB-UHFFFAOYSA-N
XLogP2.14
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 52.14
H-Bond Donors ≤ 52
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

[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
CID 106905327
3-[[(6-hydrazinyl-2-pyridinyl)methyl-methylamino]methyl]benzonitrile
CID 79232014
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine
CID 79243038
N-[[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methyl]ethanamine
CID 106905328
6-[[(4-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79243754
6-[[(4-fluorophenyl)methyl-methylamino]methyl]pyridine-2-carboxylic acid
CID 106904017
N-(4-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine
CID 80908534
N-methyl-N-[[6-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2-pyridinyl]methyl]-1-pyridin-4-ylmethanamine
CID 137379420
N'-[(4-fluorophenyl)methyl]-N'-methyl-N-(6-methyl-2-pyridinyl)ethane-1,2-diamine
CID 133483867
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine
CID 79242842
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine
CID 79243666
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine
CID 79243284

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine?
The IUPAC name of 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine (CID 79243570) is 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine?
The canonical SMILES for 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine is CN(Cc1ccc(F)cc1)Cc1cccc(NN)n1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine?
The InChIKey is APXKEBYQMBXTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN4/c1-19(9-11-5-7-12(15)8-6-11)10-13-3-2-4-14(17-13)18-16/h2-8H,9-10,16H2,1H3,(H,17,18).
What are the key properties of 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine?
1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine has a molecular weight of 260.32 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine is sourced from PubChem (CID 79243570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).