6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine

C13H14FN3S — CID 14461155

IUPAC6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine
SMILESCSc1nc(F)c(C)c(Nc2ccccc2C)n1
InChIInChI=1S/C13H14FN3S/c1-8-6-4-5-7-10(8)15-12-9(2)11(14)16-13(17-12)18-3/h4-7H,1-3H3,(H,15,16,17)
InChIKeyTVJLKQFGGMDKLG-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.70
Rot. Bonds3

About 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine

6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine (PubChem CID 14461155) has the molecular formula C13H14FN3S and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine.

Molecular Properties

Compound Name6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine
PubChem CID14461155
Molecular FormulaC13H14FN3S
Molecular Weight263.34 g/mol
Exact Mass263.09
IUPAC Name6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine
SMILESCSc1nc(F)c(C)c(Nc2ccccc2C)n1
InChIInChI=1S/C13H14FN3S/c1-8-6-4-5-7-10(8)15-12-9(2)11(14)16-13(17-12)18-3/h4-7H,1-3H3,(H,15,16,17)
InChIKeyTVJLKQFGGMDKLG-UHFFFAOYSA-N
XLogP3.70
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethylsulfanyl-6-fluoro-5-methyl-N-phenylpyrimidin-4-amine
CID 14461174
2-ethyl-6-hydrazinyl-5-methyl-N-(2-methylphenyl)pyrimidin-4-amine
CID 81006724
5-methyl-2-N,4-N-bis(2-methylphenyl)pyrimidine-2,4-diamine
CID 22060421
6-fluoro-N,5-dimethyl-2-methylsulfanyl-N-phenylpyrimidin-4-amine
CID 14461169
5-methyl-4-N-(2-methylphenyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80976348
5-ethyl-6-fluoro-2-methylsulfanyl-N-phenylpyrimidin-4-amine
CID 14461172
3-N-(2-methylphenyl)quinoxaline-2,3-diamine
CID 102985280
N-(2-methylphenyl)phenanthridin-6-amine
CID 3100304
6-chloro-5-methyl-N-(2-methylphenyl)pyrimidin-4-amine
CID 63734039
2-ethylsulfanyl-6-fluoro-5-methyl-N-(4-methylphenyl)pyrimidin-4-amine
CID 14461175
3,5,6-trifluoro-N-(2-methylsulfanylphenyl)pyridin-2-amine
CID 114072745
N-(2-methylphenyl)-6-(trifluoromethyl)-3-trimethylstannylpyridin-2-amine
CID 164562851

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine?
The IUPAC name of 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine (CID 14461155) is 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine.
What is the SMILES notation for 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine?
The canonical SMILES for 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine is CSc1nc(F)c(C)c(Nc2ccccc2C)n1.
What is the InChIKey of 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine?
The InChIKey is TVJLKQFGGMDKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3S/c1-8-6-4-5-7-10(8)15-12-9(2)11(14)16-13(17-12)18-3/h4-7H,1-3H3,(H,15,16,17).
What are the key properties of 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine?
6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine has a molecular weight of 263.34 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-methyl-N-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-amine is sourced from PubChem (CID 14461155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).