2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine

C15H16F2N2O — CID 144796015

IUPAC2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine
SMILESCOc1ccc(C(F)CN)nc1-c1ccc(F)c(C)c1
InChIInChI=1S/C15H16F2N2O/c1-9-7-10(3-4-11(9)16)15-14(20-2)6-5-13(19-15)12(17)8-18/h3-7,12H,8,18H2,1-2H3
InChIKeyKPUJZXKCWILWMK-UHFFFAOYSA-N
MW278.30 g/mol
LogP3.17
Rot. Bonds4

About 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine

2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine (PubChem CID 144796015) has the molecular formula C15H16F2N2O and a molecular weight of 278.30 g/mol. Its IUPAC name is 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine
PubChem CID144796015
Molecular FormulaC15H16F2N2O
Molecular Weight278.30 g/mol
Exact Mass278.12
IUPAC Name2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine
SMILESCOc1ccc(C(F)CN)nc1-c1ccc(F)c(C)c1
InChIInChI=1S/C15H16F2N2O/c1-9-7-10(3-4-11(9)16)15-14(20-2)6-5-13(19-15)12(17)8-18/h3-7,12H,8,18H2,1-2H3
InChIKeyKPUJZXKCWILWMK-UHFFFAOYSA-N
XLogP3.17
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-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

Pilavapadin
CID 118419773
Aak1-IN-5
CID 118420559
US10155760, Example 125
CID 118429626
US10155760, Example 122
CID 118429629
2-(2-Fluorophenyl)-5-[(5-methoxy-3-pyridinyl)methyl]pyridine
CID 145981780
US10155760, Example 144
CID 118419975
US10155760, Example 119
CID 118429771
US10155760, Example 160
CID 118429429
US10155760, Example 148
CID 118429820
3-Benzyloxy-2-ethyl-6-methyl-pyridin-4-ylamine
CID 6603362
5-[[(2S)-azetidin-2-yl]methoxy]-2-phenylpyridine
CID 44327155
N-((6-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)methyl)cyclopentanamine
CID 54581904

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine?
The IUPAC name of 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine (CID 144796015) is 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine.
What is the SMILES notation for 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine?
The canonical SMILES for 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine is COc1ccc(C(F)CN)nc1-c1ccc(F)c(C)c1.
What is the InChIKey of 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine?
The InChIKey is KPUJZXKCWILWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O/c1-9-7-10(3-4-11(9)16)15-14(20-2)6-5-13(19-15)12(17)8-18/h3-7,12H,8,18H2,1-2H3.
What are the key properties of 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine?
2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine has a molecular weight of 278.30 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]ethanamine is sourced from PubChem (CID 144796015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).