1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine

C15H17FN2O — CID 66446948

IUPAC1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine
SMILESCOc1ccc(C(N)C(C)c2ccncc2)cc1F
InChIInChI=1S/C15H17FN2O/c1-10(11-5-7-18-8-6-11)15(17)12-3-4-14(19-2)13(16)9-12/h3-10,15H,17H2,1-2H3
InChIKeyLCLOLBSUQQZNPA-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.03
Rot. Bonds4

About 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine

1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine (PubChem CID 66446948) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound Name1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine
PubChem CID66446948
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine
SMILESCOc1ccc(C(N)C(C)c2ccncc2)cc1F
InChIInChI=1S/C15H17FN2O/c1-10(11-5-7-18-8-6-11)15(17)12-3-4-14(19-2)13(16)9-12/h3-10,15H,17H2,1-2H3
InChIKeyLCLOLBSUQQZNPA-UHFFFAOYSA-N
XLogP3.03
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-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

(1R)-2,2-difluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 97052813
(1R)-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 7047663
(1S)-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 7016603
1-(2,6-dimethoxyphenyl)-2-pyridin-4-ylpropan-1-amine
CID 66446566
1-(3-fluoro-4-methoxyphenyl)-N'-methylmethanediamine
CID 116939273
1-(3-fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-amine
CID 43474173
(1R)-1-(3-fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-amine;hydrochloride
CID 171246839
(3-fluoro-4-methoxyphenyl)-hydrazinylmethanamine
CID 116947406
(1R)-2-fluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine;hydrochloride
CID 171220989
1-(3-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-2-amine
CID 62605642
1-[3-(difluoromethoxy)phenyl]-2-pyridin-4-ylpropan-1-amine
CID 66448702
1-(3-fluoro-4-methoxyphenyl)-2-piperazin-1-ylpropan-1-amine
CID 116946740

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine?
The IUPAC name of 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine (CID 66446948) is 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine?
The canonical SMILES for 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine is COc1ccc(C(N)C(C)c2ccncc2)cc1F.
What is the InChIKey of 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine?
The InChIKey is LCLOLBSUQQZNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-10(11-5-7-18-8-6-11)15(17)12-3-4-14(19-2)13(16)9-12/h3-10,15H,17H2,1-2H3.
What are the key properties of 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine?
1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine has a molecular weight of 260.31 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 66446948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).