5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine

C17H14FN3OS — CID 137396080

IUPAC5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine
SMILESCS(=O)c1ccccc1-c1ccc(-c2cnc(N)nc2)c(F)c1
InChIInChI=1S/C17H14FN3OS/c1-23(22)16-5-3-2-4-14(16)11-6-7-13(15(18)8-11)12-9-20-17(19)21-10-12/h2-10H,1H3,(H2,19,20,21)
InChIKeyLXOCDRORUQPAGG-UHFFFAOYSA-N
MW327.38 g/mol
LogP3.27
Rot. Bonds3

About 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine

5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine (PubChem CID 137396080) has the molecular formula C17H14FN3OS and a molecular weight of 327.38 g/mol. Its IUPAC name is 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine
PubChem CID137396080
Molecular FormulaC17H14FN3OS
Molecular Weight327.38 g/mol
Exact Mass327.08
IUPAC Name5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine
SMILESCS(=O)c1ccccc1-c1ccc(-c2cnc(N)nc2)c(F)c1
InChIInChI=1S/C17H14FN3OS/c1-23(22)16-5-3-2-4-14(16)11-6-7-13(15(18)8-11)12-9-20-17(19)21-10-12/h2-10H,1H3,(H2,19,20,21)
InChIKeyLXOCDRORUQPAGG-UHFFFAOYSA-N
XLogP3.27
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]phenyl]sulfinylpyrimidin-4-amine
CID 138712024
5-[2-fluoro-4-(2-methylsulfanylphenyl)phenyl]pyrimidin-2-amine
CID 144679120
2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]-N-(2-oxopyrrolidin-3-yl)benzenesulfinamide
CID 138711629
1-[2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]phenoxy]propan-2-one
CID 123818234
N-[2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]phenyl]pyrrolidine-1-sulfinamide
CID 137396073
5-[2-fluoro-4-(2-pyrimidin-2-yloxyphenyl)phenyl]pyrimidin-2-amine
CID 90314938
2-[2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]phenyl]sulfonyl-2-methylpropanamide
CID 90314595
5-[2-fluoro-4-[2-(3-methylazetidin-1-yl)sulfonylphenyl]phenyl]pyrimidin-2-amine
CID 134231964
2-[2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]phenyl]sulfonylacetamide
CID 90313950
[2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]phenyl]-pyrrolidin-1-ylmethanone
CID 123963220
2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]-N-[(2S)-2-hydroxypropyl]benzenesulfonamide
CID 90314186
2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]-N-[(2S)-1,1-dihydroxypropan-2-yl]benzenesulfonamide
CID 137396116

Frequently Asked Questions

What is the IUPAC name of 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine?
The IUPAC name of 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine (CID 137396080) is 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine.
What is the SMILES notation for 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine?
The canonical SMILES for 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine is CS(=O)c1ccccc1-c1ccc(-c2cnc(N)nc2)c(F)c1.
What is the InChIKey of 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine?
The InChIKey is LXOCDRORUQPAGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3OS/c1-23(22)16-5-3-2-4-14(16)11-6-7-13(15(18)8-11)12-9-20-17(19)21-10-12/h2-10H,1H3,(H2,19,20,21).
What are the key properties of 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine?
5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine has a molecular weight of 327.38 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-fluoro-4-(2-methylsulfinylphenyl)phenyl]pyrimidin-2-amine is sourced from PubChem (CID 137396080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).