1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine

C15H17FN2 — CID 113365597

IUPAC1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine
SMILESCc1cnc(C(N)Cc2ccccc2F)c(C)c1
InChIInChI=1S/C15H17FN2/c1-10-7-11(2)15(18-9-10)14(17)8-12-5-3-4-6-13(12)16/h3-7,9,14H,8,17H2,1-2H3
InChIKeyGAOSOJRTKLGGEA-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.08
Rot. Bonds3

About 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine

1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine (PubChem CID 113365597) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine.

Molecular Properties

Compound Name1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine
PubChem CID113365597
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine
SMILESCc1cnc(C(N)Cc2ccccc2F)c(C)c1
InChIInChI=1S/C15H17FN2/c1-10-7-11(2)15(18-9-10)14(17)8-12-5-3-4-6-13(12)16/h3-7,9,14H,8,17H2,1-2H3
InChIKeyGAOSOJRTKLGGEA-UHFFFAOYSA-N
XLogP3.08
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-2-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine
CID 114856908
2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine
CID 113365589
2-(3-bromo-2,6-difluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine
CID 106268375
2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155968
[2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 105266266
2-(5-bromo-3-pyridinyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine
CID 104803955
1-(4-bromo-5-methylthiophen-2-yl)-2-(2-fluorophenyl)ethanamine
CID 102827158
1-(5-bromo-2-methoxy-4-methylphenyl)-2-(2-fluorophenyl)ethanamine
CID 65440683
1-(2,6-difluorophenyl)-2-(2-methylphenyl)ethanamine
CID 61078898
1-(3,5-dimethyl-2-pyridinyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 113365596
2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine
CID 66278256
1-(3,5-dimethyl-2-pyridinyl)-4-methylpent-4-en-1-amine
CID 114475839

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine?
The IUPAC name of 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine (CID 113365597) is 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine.
What is the SMILES notation for 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine?
The canonical SMILES for 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine is Cc1cnc(C(N)Cc2ccccc2F)c(C)c1.
What is the InChIKey of 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine?
The InChIKey is GAOSOJRTKLGGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-10-7-11(2)15(18-9-10)14(17)8-12-5-3-4-6-13(12)16/h3-7,9,14H,8,17H2,1-2H3.
What are the key properties of 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine?
1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine has a molecular weight of 244.31 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine is sourced from PubChem (CID 113365597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).