N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine

C13H13FN2 — CID 53414490

IUPACN-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(Nc2ccc(C)c(F)c2)c1
InChIInChI=1S/C13H13FN2/c1-9-5-6-15-13(7-9)16-11-4-3-10(2)12(14)8-11/h3-8H,1-2H3,(H,15,16)
InChIKeyONHJSNVJQICCAS-UHFFFAOYSA-N
MW216.26 g/mol
LogP3.58
Rot. Bonds2

About N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine

N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine (PubChem CID 53414490) has the molecular formula C13H13FN2 and a molecular weight of 216.26 g/mol. Its IUPAC name is N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
PubChem CID53414490
Molecular FormulaC13H13FN2
Molecular Weight216.26 g/mol
Exact Mass216.11
IUPAC NameN-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(Nc2ccc(C)c(F)c2)c1
InChIInChI=1S/C13H13FN2/c1-9-5-6-15-13(7-9)16-11-4-3-10(2)12(14)8-11/h3-8H,1-2H3,(H,15,16)
InChIKeyONHJSNVJQICCAS-UHFFFAOYSA-N
XLogP3.58
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-4-methylpyridin-2-amine
CID 53414585
4-N-(3-fluoro-4-methylphenyl)-6-N-methylpyrimidine-4,6-diamine
CID 80762428
N-(3,5-dimethylphenyl)-4-methylpyridin-2-amine
CID 53414319
N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
CID 91756465
5-[[2-(3-fluoro-4-methylanilino)pyrimidin-4-yl]amino]-2-methylphenol
CID 44532553
4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine
CID 170746492
N-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
CID 87538093
4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine
CID 112726031
5-chloro-2-(3-fluoro-4-methylanilino)pyridine-4-carboxylic acid
CID 114919129
ethane;4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine
CID 143338862
6-(3-fluoro-4-methylanilino)pyridazine-3-carbonitrile
CID 163350337
1-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-pyridinyl)urea
CID 970486

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine?
The IUPAC name of N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine (CID 53414490) is N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine.
What is the SMILES notation for N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine?
The canonical SMILES for N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine is Cc1ccnc(Nc2ccc(C)c(F)c2)c1.
What is the InChIKey of N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine?
The InChIKey is ONHJSNVJQICCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2/c1-9-5-6-15-13(7-9)16-11-4-3-10(2)12(14)8-11/h3-8H,1-2H3,(H,15,16).
What are the key properties of N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine?
N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine has a molecular weight of 216.26 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 53414490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).