1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine

C14H15FN2 — CID 170891280

IUPAC1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine
SMILESCC(N)Cc1cncc(-c2ccc(F)cc2)c1
InChIInChI=1S/C14H15FN2/c1-10(16)6-11-7-13(9-17-8-11)12-2-4-14(15)5-3-12/h2-5,7-10H,6,16H2,1H3
InChIKeyLNIIOMDQKKAJEJ-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.78
Rot. Bonds3

About 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine

1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine (PubChem CID 170891280) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine
PubChem CID170891280
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine
SMILESCC(N)Cc1cncc(-c2ccc(F)cc2)c1
InChIInChI=1S/C14H15FN2/c1-10(16)6-11-7-13(9-17-8-11)12-2-4-14(15)5-3-12/h2-5,7-10H,6,16H2,1H3
InChIKeyLNIIOMDQKKAJEJ-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-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

1-(5-fluoro-3-pyridinyl)propan-2-amine
CID 81020858
N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-N-[(5-phenyl-3-pyridinyl)methyl]propan-2-amine;7-oxabicyclo[4.1.0]hepta-1,3,5-triene
CID 19079526
2-[5-(4-fluorophenyl)-3-pyridinyl]acetic acid
CID 131870060
3-[5-(4-fluorophenyl)-3-pyridinyl]butan-1-amine
CID 82542814
1-[2-[(4-fluorophenyl)methyl]pyrimidin-5-yl]propan-2-amine
CID 62757363
1-(3-pyridin-3-ylphenyl)propan-2-amine
CID 131562841
N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-1-phenoxy-N-[(5-phenyl-3-pyridinyl)methyl]propan-2-amine
CID 70075001
N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-N-methyl-2-phenoxyethanamine
CID 19079462
[5-(5-fluoro-3-pyridinyl)-3-pyridinyl]methanamine
CID 82506490
1-[6-(4-fluorophenoxy)-3-pyridinyl]propan-2-amine
CID 80640056
1-[2-(4-fluoro-3-methylphenyl)pyrimidin-5-yl]propan-2-amine
CID 62757182
(2S)-1-[4-(4-fluorophenyl)pyrazol-1-yl]propan-2-amine
CID 90069330

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine?
The IUPAC name of 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine (CID 170891280) is 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine is CC(N)Cc1cncc(-c2ccc(F)cc2)c1.
What is the InChIKey of 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine?
The InChIKey is LNIIOMDQKKAJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10(16)6-11-7-13(9-17-8-11)12-2-4-14(15)5-3-12/h2-5,7-10H,6,16H2,1H3.
What are the key properties of 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine?
1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine has a molecular weight of 230.29 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine is sourced from PubChem (CID 170891280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).