2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine

C14H15FN2 — CID 4723814

IUPAC2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
SMILESFc1ccc(CCNCc2ccccn2)cc1
InChIInChI=1S/C14H15FN2/c15-13-6-4-12(5-7-13)8-10-16-11-14-3-1-2-9-17-14/h1-7,9,16H,8,10-11H2
InChIKeyVJFCVAVTPQKFFO-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.55
Rot. Bonds5

About 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine

2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine (PubChem CID 4723814) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
PubChem CID4723814
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
SMILESFc1ccc(CCNCc2ccccn2)cc1
InChIInChI=1S/C14H15FN2/c15-13-6-4-12(5-7-13)8-10-16-11-14-3-1-2-9-17-14/h1-7,9,16H,8,10-11H2
InChIKeyVJFCVAVTPQKFFO-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

N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine
CID 13082717
2-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 62317287
2-(4-fluorophenyl)-N-(pyrazin-2-ylmethyl)ethanamine
CID 62762139
2-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 4723813
N'-(pyridin-2-ylmethyl)-N-[2-(pyridin-2-ylmethylamino)ethyl]ethane-1,2-diamine
CID 12029921
N-benzyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 90740224
2-(4-fluorophenyl)-N-[(3-methyl-2-pyridinyl)methyl]ethanamine
CID 112640127
4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butan-1-amine
CID 158855450
N'-[[4-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)-N'-[2-(pyridin-2-ylmethylamino)ethyl]ethane-1,2-diamine
CID 59750989
2-(4-fluorophenyl)-N-[(6-methoxy-2-pyridinyl)methyl]ethanamine
CID 63991750
N-[(4-fluorophenyl)methyl]-N'-(pyridin-2-ylmethyl)propanediamide
CID 108946374
N-[(2-bromo-5-fluorophenyl)methyl]-2-pyridin-2-ylethanamine
CID 28579130

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine?
The IUPAC name of 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine (CID 4723814) is 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine?
The canonical SMILES for 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine is Fc1ccc(CCNCc2ccccn2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine?
The InChIKey is VJFCVAVTPQKFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c15-13-6-4-12(5-7-13)8-10-16-11-14-3-1-2-9-17-14/h1-7,9,16H,8,10-11H2.
What are the key properties of 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine?
2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine 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 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine is sourced from PubChem (CID 4723814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).