3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine

C19H25FN2 — CID 165410379

IUPAC3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine
SMILESCCCc1cccc(F)c1CC(CNC)c1ncccc1C
InChIInChI=1S/C19H25FN2/c1-4-7-15-9-5-10-18(20)17(15)12-16(13-21-3)19-14(2)8-6-11-22-19/h5-6,8-11,16,21H,4,7,12-13H2,1-3H3
InChIKeyXWWAWUZMIFRYJH-UHFFFAOYSA-N
MW300.42 g/mol
LogP4.03
Rot. Bonds7

About 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine

3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine (PubChem CID 165410379) has the molecular formula C19H25FN2 and a molecular weight of 300.42 g/mol. Its IUPAC name is 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine
PubChem CID165410379
Molecular FormulaC19H25FN2
Molecular Weight300.42 g/mol
Exact Mass300.20
IUPAC Name3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine
SMILESCCCc1cccc(F)c1CC(CNC)c1ncccc1C
InChIInChI=1S/C19H25FN2/c1-4-7-15-9-5-10-18(20)17(15)12-16(13-21-3)19-14(2)8-6-11-22-19/h5-6,8-11,16,21H,4,7,12-13H2,1-3H3
InChIKeyXWWAWUZMIFRYJH-UHFFFAOYSA-N
XLogP4.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.42
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine 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

(2R)-3-(2-chloro-6-methylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine
CID 167169300
CID 160803924
CID 160803924
3-(2,6-difluorophenyl)-N-ethyl-2-(2-methylphenyl)propan-1-amine
CID 114933691
[2-(2-chloro-3-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209115
3-(2,6-difluorophenyl)-2-(4-fluorophenyl)-N-methylpropan-1-amine
CID 114933725
2-(2-fluorophenyl)-N-methyl-3-(2-methylphenyl)propan-1-amine
CID 79439531
3-(2,3-difluorophenyl)-N-methyl-2-(2-methylphenyl)propan-1-amine
CID 79421092
N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine
CID 116544148
2-(2,6-difluorophenyl)-N-ethyl-1-pyrimidin-2-ylethanamine
CID 114552816
2-(3,5-difluorophenyl)-N-ethyl-1-(3-methyl-2-pyridinyl)ethanamine
CID 105406043
2-fluoro-1-methyl-3-propylbenzene
CID 54557935
2-[(2,6-difluorophenyl)methyl]-N-methylbutan-1-amine
CID 114933384

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine?
The IUPAC name of 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine (CID 165410379) is 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine.
What is the SMILES notation for 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine?
The canonical SMILES for 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine is CCCc1cccc(F)c1CC(CNC)c1ncccc1C.
What is the InChIKey of 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine?
The InChIKey is XWWAWUZMIFRYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN2/c1-4-7-15-9-5-10-18(20)17(15)12-16(13-21-3)19-14(2)8-6-11-22-19/h5-6,8-11,16,21H,4,7,12-13H2,1-3H3.
What are the key properties of 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine?
3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine has a molecular weight of 300.42 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-6-propylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)propan-1-amine is sourced from PubChem (CID 165410379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).