1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine

C15H17FN2 — CID 66447073

IUPAC1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
SMILESCNC(Cc1ncccc1C)c1ccc(F)cc1
InChIInChI=1S/C15H17FN2/c1-11-4-3-9-18-14(11)10-15(17-2)12-5-7-13(16)8-6-12/h3-9,15,17H,10H2,1-2H3
InChIKeyYSQIWGIFRVBRLP-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.03
Rot. Bonds4

About 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine

1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine (PubChem CID 66447073) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
PubChem CID66447073
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
SMILESCNC(Cc1ncccc1C)c1ccc(F)cc1
InChIInChI=1S/C15H17FN2/c1-11-4-3-9-18-14(11)10-15(17-2)12-5-7-13(16)8-6-12/h3-9,15,17H,10H2,1-2H3
InChIKeyYSQIWGIFRVBRLP-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-difluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446480
1-(4-bromo-3-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447661
1-(3,4-dichlorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446677
1-(3,5-dimethoxyphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446680
1-(2-fluoro-4-methoxyphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 102883527
1-(4-fluorophenyl)-N-methyl-2-(2,4,6-trimethylphenyl)ethanamine
CID 62549311
1-(3,5-difluorophenyl)-2-(3-methyl-2-pyridinyl)ethanamine
CID 66448420
2-[2-chloro-2-(2,3,4,5,6-pentafluorophenyl)ethyl]-3-methylpyridine
CID 66460997
1-(2-methoxy-5-methylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66448627
1-(1-benzothiophen-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447856
N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine
CID 66446876
2-(5-fluoro-2-methylphenyl)-N-methyl-1-(4-methylphenyl)ethanamine
CID 105373660

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine?
The IUPAC name of 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine (CID 66447073) is 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine is CNC(Cc1ncccc1C)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine?
The InChIKey is YSQIWGIFRVBRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-11-4-3-9-18-14(11)10-15(17-2)12-5-7-13(16)8-6-12/h3-9,15,17H,10H2,1-2H3.
What are the key properties of 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine?
1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine has a molecular weight of 244.31 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 66447073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).