6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane

C15H19FN2 — CID 145078015

IUPAC6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane
SMILESC.Cc1cc(N)nc(CCc2cccc(F)c2)c1
InChIInChI=1S/C14H15FN2.CH4/c1-10-7-13(17-14(16)8-10)6-5-11-3-2-4-12(15)9-11;/h2-4,7-9H,5-6H2,1H3,(H2,16,17);1H4
InChIKeyLCXCDGVYXWFCAM-UHFFFAOYSA-N
MW246.33 g/mol
LogP3.53
Rot. Bonds3

About 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane

6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane (PubChem CID 145078015) has the molecular formula C15H19FN2 and a molecular weight of 246.33 g/mol. Its IUPAC name is 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane.

Molecular Properties

Compound Name6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane
PubChem CID145078015
Molecular FormulaC15H19FN2
Molecular Weight246.33 g/mol
Exact Mass246.15
IUPAC Name6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane
SMILESC.Cc1cc(N)nc(CCc2cccc(F)c2)c1
InChIInChI=1S/C14H15FN2.CH4/c1-10-7-13(17-14(16)8-10)6-5-11-3-2-4-12(15)9-11;/h2-4,7-9H,5-6H2,1H3,(H2,16,17);1H4
InChIKeyLCXCDGVYXWFCAM-UHFFFAOYSA-N
XLogP3.53
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[2-[3-fluoro-5-[3-(methylaminomethyl)phenyl]phenyl]ethyl]-4-methylpyridin-2-amine
CID 134686798
6-[[6-[[2-(3-fluorophenyl)ethylamino]methyl]-2-pyridinyl]methoxymethyl]-4-methylpyridin-2-amine
CID 71769669
6-[2-[6-[2-(2-amino-6-methyl-4-pyridinyl)ethyl]-2-pyridinyl]ethyl]-4-methylpyridin-2-amine
CID 46892825
2-[(3R,4R)-4-[(6-amino-4-methyl-2-pyridinyl)methyl]pyrrolidin-3-yl]oxy-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 67337694
3-N-[2-(3-fluorophenyl)ethyl]-5-methylbenzene-1,3-diamine
CID 112647165
1-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine
CID 106562547
4-N-[(3-fluorophenyl)methyl]-4-N,2-dimethylpyrimidine-4,6-diamine
CID 80765017
1-[2-(3-fluorophenyl)ethyl]-5-methylbenzimidazol-2-amine
CID 43662152
N-[(3-fluorophenyl)methyl]-4-methylaniline
CID 23255338
6-tert-butyl-2-[(3-fluorophenyl)methyl]pyrimidin-4-amine
CID 62192622
2-(3-fluorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]ethanamine
CID 79267953
1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine
CID 105433799

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane?
The IUPAC name of 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane (CID 145078015) is 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane.
What is the SMILES notation for 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane?
The canonical SMILES for 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane is C.Cc1cc(N)nc(CCc2cccc(F)c2)c1.
What is the InChIKey of 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane?
The InChIKey is LCXCDGVYXWFCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2.CH4/c1-10-7-13(17-14(16)8-10)6-5-11-3-2-4-12(15)9-11;/h2-4,7-9H,5-6H2,1H3,(H2,16,17);1H4.
What are the key properties of 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane?
6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane has a molecular weight of 246.33 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane is sourced from PubChem (CID 145078015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).