1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine

C14H15FN2 — CID 43118868

IUPAC1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine
SMILESCc1ccc(C(N)Cc2ccccn2)cc1F
InChIInChI=1S/C14H15FN2/c1-10-5-6-11(8-13(10)15)14(16)9-12-4-2-3-7-17-12/h2-8,14H,9,16H2,1H3
InChIKeyFABBZAPOPOWMCL-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.77
Rot. Bonds3

About 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine

1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine (PubChem CID 43118868) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine.

Molecular Properties

Compound Name1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine
PubChem CID43118868
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine
SMILESCc1ccc(C(N)Cc2ccccn2)cc1F
InChIInChI=1S/C14H15FN2/c1-10-5-6-11(8-13(10)15)14(16)9-12-4-2-3-7-17-12/h2-8,14H,9,16H2,1H3
InChIKeyFABBZAPOPOWMCL-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 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine 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

1-(3-fluoro-5-methylphenyl)-2-pyridin-2-ylethanamine
CID 79703275
2-(3,4-dimethylphenyl)-3-pyridin-2-ylpropan-1-amine
CID 83972764
1-(3-propoxyphenyl)-2-pyridin-2-ylethanamine
CID 55131965
1-(1,3-dihydro-2-benzofuran-5-yl)-2-pyridin-2-ylethanamine
CID 63744022
1-(3-fluoro-4-methylphenyl)-2-(2-methoxyphenyl)ethanamine
CID 61078516
1-(4,5-dimethylthiophen-2-yl)-2-pyridin-2-ylethanamine
CID 65239417
2-(2-chloro-6-fluorophenyl)-1-(3-fluoro-4-methylphenyl)ethanamine
CID 55138858
2-[2-bromo-2-(3,4-difluorophenyl)ethyl]pyridine
CID 66454388
2-[2-chloro-2-(2,4-difluoro-5-methylphenyl)ethyl]pyridine
CID 113396606
(1S)-1-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridin-2-ylethanamine
CID 162640474
(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine
CID 93256959
1-(5-bromothiophen-3-yl)-2-pyridin-2-ylethanamine
CID 105158058

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine?
The IUPAC name of 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine (CID 43118868) is 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine.
What is the SMILES notation for 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine?
The canonical SMILES for 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine is Cc1ccc(C(N)Cc2ccccn2)cc1F.
What is the InChIKey of 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine?
The InChIKey is FABBZAPOPOWMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10-5-6-11(8-13(10)15)14(16)9-12-4-2-3-7-17-12/h2-8,14H,9,16H2,1H3.
What are the key properties of 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine?
1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine 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 1-(3-fluoro-4-methylphenyl)-2-pyridin-2-ylethanamine is sourced from PubChem (CID 43118868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).