2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine

C14H15FN2 — CID 63155968

IUPAC2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCc1ccc(C(N)Cc2ccccc2F)cn1
InChIInChI=1S/C14H15FN2/c1-10-6-7-12(9-17-10)14(16)8-11-4-2-3-5-13(11)15/h2-7,9,14H,8,16H2,1H3
InChIKeyHNYWYUSQEFVGCX-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.77
Rot. Bonds3

About 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine

2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine (PubChem CID 63155968) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
PubChem CID63155968
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCc1ccc(C(N)Cc2ccccc2F)cn1
InChIInChI=1S/C14H15FN2/c1-10-6-7-12(9-17-10)14(16)8-11-4-2-3-5-13(11)15/h2-7,9,14H,8,16H2,1H3
InChIKeyHNYWYUSQEFVGCX-UHFFFAOYSA-N
XLogP2.77
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 55166211
2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155828
2-(2-fluorophenyl)-1-quinolin-6-ylethanamine
CID 63097555
1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine
CID 113365597
2-(5-bromothiophen-2-yl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 105134853
(2S)-2-amino-2-(6-methyl-3-pyridinyl)ethanol;dihydrochloride
CID 67034159
2-(1-methylbenzimidazol-2-yl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 105164906
2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105090092
2-(2,3-difluorophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 107503218
2-(2-fluorophenyl)-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethanamine
CID 107288822
2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155644
2-(2-chloro-3-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethanamine
CID 105178948

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine (CID 63155968) is 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine is Cc1ccc(C(N)Cc2ccccc2F)cn1.
What is the InChIKey of 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
The InChIKey is HNYWYUSQEFVGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10-6-7-12(9-17-10)14(16)8-11-4-2-3-5-13(11)15/h2-7,9,14H,8,16H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine has a molecular weight of 230.29 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 63155968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).