1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine

C14H15FN2 — CID 79712824

IUPAC1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccc(F)cn1)c1ccccc1C
InChIInChI=1S/C14H15FN2/c1-10-5-3-4-6-12(10)14(16-2)13-8-7-11(15)9-17-13/h3-9,14,16H,1-2H3
InChIKeySGNIAWVXPQLCHW-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.84
Rot. Bonds3

About 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine

1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 79712824) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID79712824
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccc(F)cn1)c1ccccc1C
InChIInChI=1S/C14H15FN2/c1-10-5-3-4-6-12(10)14(16-2)13-8-7-11(15)9-17-13/h3-9,14,16H,1-2H3
InChIKeySGNIAWVXPQLCHW-UHFFFAOYSA-N
XLogP2.84
TPSA24.92 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 ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-fluoro-2-pyridinyl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 79713415
1-(5-fluoro-2-pyridinyl)-N-methyl-1-[2-methyl-4-(trifluoromethyl)phenyl]methanamine
CID 102754677
1-(2-chloro-5-fluorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 105395258
1-(4-fluorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79712823
1-(2,6-difluorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79712535
1-(3,4-dimethylphenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79713610
1-(2,3-dimethylphenyl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105140563
1-(2-fluorophenyl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105119403
1-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79712635
N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine
CID 79722906
1-(5-fluoro-2-pyridinyl)-N-methyl-1-(3-methyltriazol-4-yl)methanamine
CID 114688577
N-[(2,5-dimethylphenyl)-(5-fluoro-2-pyridinyl)methyl]ethanamine
CID 79722028

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine (CID 79712824) is 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine is CNC(c1ccc(F)cn1)c1ccccc1C.
What is the InChIKey of 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is SGNIAWVXPQLCHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10-5-3-4-6-12(10)14(16-2)13-8-7-11(15)9-17-13/h3-9,14,16H,1-2H3.
What are the key properties of 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine?
1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine has a molecular weight of 230.29 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 79712824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).