N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine

C15H17FN2 — CID 62791700

IUPACN-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine
SMILESCCNC(c1ccccn1)c1cc(F)ccc1C
InChIInChI=1S/C15H17FN2/c1-3-17-15(14-6-4-5-9-18-14)13-10-12(16)8-7-11(13)2/h4-10,15,17H,3H2,1-2H3
InChIKeyPOTCBWBVKRSJPW-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.23
Rot. Bonds4

About N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine

N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine (PubChem CID 62791700) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine
PubChem CID62791700
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC NameN-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine
SMILESCCNC(c1ccccn1)c1cc(F)ccc1C
InChIInChI=1S/C15H17FN2/c1-3-17-15(14-6-4-5-9-18-14)13-10-12(16)8-7-11(13)2/h4-10,15,17H,3H2,1-2H3
InChIKeyPOTCBWBVKRSJPW-UHFFFAOYSA-N
XLogP3.23
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 ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195754
N-[(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethyl]ethanamine
CID 82770974
N-[(2,5-dimethylphenyl)-(5-fluoro-2-pyridinyl)methyl]ethanamine
CID 79722028
N-[(5-fluoro-2-methylphenyl)-(4-fluorophenyl)methyl]ethanamine
CID 62388086
N-[(5-fluoro-2-methylphenyl)-(6-methyl-2-pyridinyl)methyl]propan-1-amine
CID 63555093
N-[(2-bromo-5-fluorophenyl)-(5-fluoro-2-methylphenyl)methyl]ethanamine
CID 115851922
N-[(5-fluoro-2-methylphenyl)-(2-methylfuran-3-yl)methyl]ethanamine
CID 113453376
[(4-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195807
N-[(5-fluoro-2-methylphenyl)-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 63960984
N-[(3-chloro-2-methylphenyl)-(5-fluoro-2-methylphenyl)methyl]ethanamine
CID 107102278
N-[1-benzothiophen-2-yl-(5-fluoro-2-methylphenyl)methyl]ethanamine
CID 115851962
N-[(4-ethylphenyl)-pyridin-2-ylmethyl]ethanamine
CID 55084696

Frequently Asked Questions

What is the IUPAC name of N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine?
The IUPAC name of N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine (CID 62791700) is N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine.
What is the SMILES notation for N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine?
The canonical SMILES for N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine is CCNC(c1ccccn1)c1cc(F)ccc1C.
What is the InChIKey of N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine?
The InChIKey is POTCBWBVKRSJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-3-17-15(14-6-4-5-9-18-14)13-10-12(16)8-7-11(13)2/h4-10,15,17H,3H2,1-2H3.
What are the key properties of N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine?
N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine has a molecular weight of 244.31 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]ethanamine is sourced from PubChem (CID 62791700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).