1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine

C14H14F2N2O — CID 105142067

IUPAC1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
SMILESCNC(c1cc(F)cc(F)c1)c1cccnc1OC
InChIInChI=1S/C14H14F2N2O/c1-17-13(9-6-10(15)8-11(16)7-9)12-4-3-5-18-14(12)19-2/h3-8,13,17H,1-2H3
InChIKeyONSIGMZKAWAZPU-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.68
Rot. Bonds4

About 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine

1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine (PubChem CID 105142067) has the molecular formula C14H14F2N2O and a molecular weight of 264.28 g/mol. Its IUPAC name is 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
PubChem CID105142067
Molecular FormulaC14H14F2N2O
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC Name1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
SMILESCNC(c1cc(F)cc(F)c1)c1cccnc1OC
InChIInChI=1S/C14H14F2N2O/c1-17-13(9-6-10(15)8-11(16)7-9)12-4-3-5-18-14(12)19-2/h3-8,13,17H,1-2H3
InChIKeyONSIGMZKAWAZPU-UHFFFAOYSA-N
XLogP2.68
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,5-dimethylphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105097099
1-(5-fluoro-2-methylphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105142477
1-(2-methoxy-3-pyridinyl)-N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine
CID 105142640
1-(2-methoxy-3-pyridinyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 105118973
1-(2-fluoro-3-methoxyphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105174824
1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 105094747
1-(2,6-difluoro-3-methylphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105175874
1-(2-methoxy-3-pyridinyl)-N-methyl-1-(5-propan-2-yloxy-3-pyridinyl)methanamine
CID 105176174
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 55276659
[(3,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105286727
N-[(3,4-difluorophenyl)-(2-methoxy-3-pyridinyl)methyl]ethanamine
CID 115605106
1-(2-chlorophenyl)-1-(3,5-difluorophenyl)-N-methylmethanamine
CID 55110975

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine (CID 105142067) is 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine is CNC(c1cc(F)cc(F)c1)c1cccnc1OC.
What is the InChIKey of 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine?
The InChIKey is ONSIGMZKAWAZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2O/c1-17-13(9-6-10(15)8-11(16)7-9)12-4-3-5-18-14(12)19-2/h3-8,13,17H,1-2H3.
What are the key properties of 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine?
1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine has a molecular weight of 264.28 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 105142067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).