N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine

C14H15FN2 — CID 13082717

IUPACN-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine
SMILESFc1ccc(CNCCc2ccccn2)cc1
InChIInChI=1S/C14H15FN2/c15-13-6-4-12(5-7-13)11-16-10-8-14-3-1-2-9-17-14/h1-7,9,16H,8,10-11H2
InChIKeyREKLQODJCBDRBN-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.55
Rot. Bonds5

About N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine

N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine (PubChem CID 13082717) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine
PubChem CID13082717
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC NameN-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine
SMILESFc1ccc(CNCCc2ccccn2)cc1
InChIInChI=1S/C14H15FN2/c15-13-6-4-12(5-7-13)11-16-10-8-14-3-1-2-9-17-14/h1-7,9,16H,8,10-11H2
InChIKeyREKLQODJCBDRBN-UHFFFAOYSA-N
XLogP2.55
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 4723814
2-pyridin-2-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine
CID 28579124
2-pyridin-2-yl-N-(pyrimidin-5-ylmethyl)ethanamine
CID 62758203
N-[(4-propoxyphenyl)methyl]-2-pyridin-2-ylethanamine
CID 28614976
N-[(2-bromo-5-fluorophenyl)methyl]-2-pyridin-2-ylethanamine
CID 28579130
2-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 62317287
N-[(3-chloro-4-methylphenyl)methyl]-2-pyridin-2-ylethanamine
CID 106816068
N-benzyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 90740224
2-(4-fluorophenyl)-N-(pyrazin-2-ylmethyl)ethanamine
CID 62762139
(4-fluorophenyl)methyl-methyl-(2-pyridin-2-ylethyl)azanium
CID 5220542
2-pyridin-2-yl-N-[[7-[(2-pyridin-2-ylethylamino)methyl]-1,8-naphthyridin-2-yl]methyl]ethanamine
CID 15544455
N-[(4-fluorophenyl)methyl]-2-(1,3-thiazol-2-yl)ethanamine
CID 62196333

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine (CID 13082717) is N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine is Fc1ccc(CNCCc2ccccn2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine?
The InChIKey is REKLQODJCBDRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c15-13-6-4-12(5-7-13)11-16-10-8-14-3-1-2-9-17-14/h1-7,9,16H,8,10-11H2.
What are the key properties of N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine?
N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine has a molecular weight of 230.29 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine is sourced from PubChem (CID 13082717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).