1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine

C15H17FN2 — CID 62553272

IUPAC1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine
SMILESCNC(Cc1ccncc1)Cc1ccc(F)cc1
InChIInChI=1S/C15H17FN2/c1-17-15(11-13-6-8-18-9-7-13)10-12-2-4-14(16)5-3-12/h2-9,15,17H,10-11H2,1H3
InChIKeyCMHFINZJTIEVBN-UHFFFAOYSA-N
MW244.31 g/mol
LogP2.59
Rot. Bonds5

About 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine

1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine (PubChem CID 62553272) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine
PubChem CID62553272
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine
SMILESCNC(Cc1ccncc1)Cc1ccc(F)cc1
InChIInChI=1S/C15H17FN2/c1-17-15(11-13-6-8-18-9-7-13)10-12-2-4-14(16)5-3-12/h2-9,15,17H,10-11H2,1H3
InChIKeyCMHFINZJTIEVBN-UHFFFAOYSA-N
XLogP2.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-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-(4-chlorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine
CID 62553099
1-(4-chloro-3-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine
CID 107884648
1-(4-fluorophenyl)-N-methyl-3-(1,3-thiazol-2-yl)propan-2-amine
CID 79824027
4-ethyl-1-(4-fluorophenyl)-N-methylhexan-2-amine
CID 82923491
1-(4-chloro-3-fluorophenyl)-3-(4-fluorophenyl)-N-methylpropan-2-amine
CID 107884509
N-methyl-1-propan-2-yloxy-3-pyridin-4-ylpropan-2-amine
CID 79573917
1-(4-fluorophenyl)-N,4-dimethylpent-4-en-2-amine
CID 79179136
3-(4-fluorophenyl)-2-N-methyl-1-N,1-N-di(propan-2-yl)propane-1,2-diamine
CID 22958964
N-methyl-1-pyridin-4-ylhex-4-yn-2-amine
CID 62551577
1-(2-chloro-5-fluorophenyl)-3-(4-fluorophenyl)-N-methylpropan-2-amine
CID 102618565
1-(3-fluoro-4-methoxyphenyl)-3-(4-fluorophenyl)-N-methylpropan-2-amine
CID 62600154
N-methyl-1-pyridin-4-yldecan-2-amine
CID 62605644

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine?
The IUPAC name of 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine (CID 62553272) is 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine?
The canonical SMILES for 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine is CNC(Cc1ccncc1)Cc1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine?
The InChIKey is CMHFINZJTIEVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-17-15(11-13-6-8-18-9-7-13)10-12-2-4-14(16)5-3-12/h2-9,15,17H,10-11H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine?
1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine has a molecular weight of 244.31 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine is sourced from PubChem (CID 62553272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).