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

C15H17FN2 — CID 66446959

IUPAC1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine
SMILESCNC(c1ccccc1F)C(C)c1ccncc1
InChIInChI=1S/C15H17FN2/c1-11(12-7-9-18-10-8-12)15(17-2)13-5-3-4-6-14(13)16/h3-11,15,17H,1-2H3
InChIKeyVYXWRFIVYGNJRF-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.28
Rot. Bonds4

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

1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine (PubChem CID 66446959) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine
PubChem CID66446959
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine
SMILESCNC(c1ccccc1F)C(C)c1ccncc1
InChIInChI=1S/C15H17FN2/c1-11(12-7-9-18-10-8-12)15(17-2)13-5-3-4-6-14(13)16/h3-11,15,17H,1-2H3
InChIKeyVYXWRFIVYGNJRF-UHFFFAOYSA-N
XLogP3.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine
CID 66446573
N-methyl-1,2-dipyridin-4-ylpropan-1-amine
CID 66446384
N-[(1R)-1-(2-fluorophenyl)ethyl]-1-pyridin-4-ylethanamine
CID 81380816
1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine
CID 66447752
N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine
CID 94222755
(S)-(2-fluorophenyl)-pyridin-4-ylmethanol
CID 166771520
1-(2-fluorophenyl)-N,2-dimethylbutane-1,4-diamine
CID 116949640
N-ethyl-1-(2-methylsulfanylphenyl)-2-pyridin-4-ylpropan-1-amine
CID 79218018
N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine
CID 66448517
2-[(2-fluorophenyl)-(methylamino)methyl]-3-methylbutanoic acid
CID 116959808
methyl (2R)-2-(2-fluorophenyl)-2-[[(1S)-1-pyridin-4-ylethyl]amino]acetate
CID 99820464
1-(methylamino)-1-pyridin-4-ylpropan-2-ol
CID 116859507

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine?
The IUPAC name of 1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine (CID 66446959) is 1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine?
The canonical SMILES for 1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine is CNC(c1ccccc1F)C(C)c1ccncc1.
What is the InChIKey of 1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine?
The InChIKey is VYXWRFIVYGNJRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-11(12-7-9-18-10-8-12)15(17-2)13-5-3-4-6-14(13)16/h3-11,15,17H,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine?
1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine has a molecular weight of 244.31 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 66446959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).