N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine

C14H15FN2 — CID 103824043

IUPACN-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine
SMILESCc1cncc(NCc2cc(C)ccc2F)c1
InChIInChI=1S/C14H15FN2/c1-10-3-4-14(15)12(5-10)8-17-13-6-11(2)7-16-9-13/h3-7,9,17H,8H2,1-2H3
InChIKeyXXWABOBPSWKLJE-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.45
Rot. Bonds3

About N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine

N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine (PubChem CID 103824043) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine
PubChem CID103824043
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC NameN-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine
SMILESCc1cncc(NCc2cc(C)ccc2F)c1
InChIInChI=1S/C14H15FN2/c1-10-3-4-14(15)12(5-10)8-17-13-6-11(2)7-16-9-13/h3-7,9,17H,8H2,1-2H3
InChIKeyXXWABOBPSWKLJE-UHFFFAOYSA-N
XLogP3.45
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 ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-N-[(2-fluoro-5-methylphenyl)methyl]-5-methylaniline
CID 114053885
N-[(2,3-difluorophenyl)methyl]-5-methylpyridin-3-amine
CID 113278289
N-[(2,5-dichlorophenyl)methyl]-5-methylpyridin-3-amine
CID 103845205
4-chloro-N-[(2-fluoro-5-methylphenyl)methyl]aniline
CID 114053753
5-bromo-N-[(5-bromo-2-fluorophenyl)methyl]pyridin-3-amine
CID 103702616
5-methyl-N-[(3,4,5-trifluorophenyl)methyl]pyridin-3-amine
CID 103824113
5-methyl-N-[(2-methylphenyl)methyl]pyridin-3-amine
CID 115748884
2-fluoro-N-[(2-fluoro-5-methylphenyl)methyl]-5-methylaniline
CID 114053781
N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-5-methylpyridin-3-amine
CID 103824022
5-N-[(2,5-difluorophenyl)methyl]pyridine-3,5-diamine
CID 104534685
3-bromo-4-chloro-N-[(2-fluoro-5-methylphenyl)methyl]aniline
CID 114053891
[3-[(2-fluoro-5-methylphenyl)methylamino]-4-pyridinyl]methanol
CID 75436066

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine?
The IUPAC name of N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine (CID 103824043) is N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine.
What is the SMILES notation for N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine?
The canonical SMILES for N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine is Cc1cncc(NCc2cc(C)ccc2F)c1.
What is the InChIKey of N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine?
The InChIKey is XXWABOBPSWKLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10-3-4-14(15)12(5-10)8-17-13-6-11(2)7-16-9-13/h3-7,9,17H,8H2,1-2H3.
What are the key properties of N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine?
N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine has a molecular weight of 230.29 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluoro-5-methylphenyl)methyl]-5-methylpyridin-3-amine is sourced from PubChem (CID 103824043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).