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

C21H16FN5O2S — CID 90314206

IUPAC5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine
SMILESNc1cnc(-c2ccc(-c3ccccc3CS(=O)(=O)c3ncccn3)cc2F)cn1
InChIInChI=1S/C21H16FN5O2S/c22-18-10-14(6-7-17(18)19-11-27-20(23)12-26-19)16-5-2-1-4-15(16)13-30(28,29)21-24-8-3-9-25-21/h1-12H,13H2,(H2,23,27)
InChIKeySWSRNDJVTYSFLT-UHFFFAOYSA-N
MW421.46 g/mol
LogP3.30
Rot. Bonds5

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

5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine (PubChem CID 90314206) has the molecular formula C21H16FN5O2S and a molecular weight of 421.46 g/mol. Its IUPAC name is 5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine
PubChem CID90314206
Molecular FormulaC21H16FN5O2S
Molecular Weight421.46 g/mol
Exact Mass421.10
IUPAC Name5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine
SMILESNc1cnc(-c2ccc(-c3ccccc3CS(=O)(=O)c3ncccn3)cc2F)cn1
InChIInChI=1S/C21H16FN5O2S/c22-18-10-14(6-7-17(18)19-11-27-20(23)12-26-19)16-5-2-1-4-15(16)13-30(28,29)21-24-8-3-9-25-21/h1-12H,13H2,(H2,23,27)
InChIKeySWSRNDJVTYSFLT-UHFFFAOYSA-N
XLogP3.30
TPSA111.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.46
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-{3-[(4-{3-[4-(1-Methylethyl)phenyl]pyrazin-2-yl}piperazin-1-yl)sulfonyl]phenyl}pyrimidin-2-amine
CID 56955955
N-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}benzenesulfonamide
CID 44444869
5-{3-Fluoro-2''-[(4-pyrazin-2-ylpiperazin-1-yl)sulfonyl]biphenyl-4-yl}pyrazin-2-amine
CID 90312730
4-[2-[4-(5-Aminopyrazin-2-yl)-3-fluorophenyl]phenyl]sulfanylpyrimidin-5-amine
CID 90313708
5-[4-(2-Cyclohexylsulfonyl-3-pyridinyl)-2-fluorophenyl]pyrazin-2-amine
CID 90313746
5-[4-(2-Cyclopentylsulfonyl-3-pyridinyl)-2-fluorophenyl]pyrazin-2-amine
CID 90313801
5-{3-Fluoro-2''-[(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl]biphenyl-4-yl}pyrazin-2-amine
CID 90314130
4-[2-[4-(5-Aminopyrazin-2-yl)-3-fluorophenyl]phenyl]sulfanylpyrimidin-2-amine
CID 90314245
5-(4-{2-[(1,1-Dioxidotetrahydra-2H-thiopyran-4-yl)sulfonyl]-6-(trifluoromethyl)pyridin-3-yl}-2-fluorophenyl)pyrazin-2-amine
CID 90329764
N-benzyl-6-[(phenylsulfonyl)methyl]-2-(2-pyridinyl)-4-pyrimidinamine
CID 1471776
N-Benzyl-6-((phenylsulfonyl)methyl)-2-(4-pyridinyl)-4-pyrimidinamine
CID 2769215
4-[3-(1,1-Dioxothian-4-yl)-5-(4-fluorophenyl)imidazol-4-yl]pyrimidin-2-amine
CID 44329237

Frequently Asked Questions

What is the IUPAC name of 5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine?
The IUPAC name of 5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine (CID 90314206) is 5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine.
What is the SMILES notation for 5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine?
The canonical SMILES for 5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine is Nc1cnc(-c2ccc(-c3ccccc3CS(=O)(=O)c3ncccn3)cc2F)cn1.
What is the InChIKey of 5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine?
The InChIKey is SWSRNDJVTYSFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FN5O2S/c22-18-10-14(6-7-17(18)19-11-27-20(23)12-26-19)16-5-2-1-4-15(16)13-30(28,29)21-24-8-3-9-25-21/h1-12H,13H2,(H2,23,27).
What are the key properties of 5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine?
5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine has a molecular weight of 421.46 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-fluoro-4-[2-(pyrimidin-2-ylsulfonylmethyl)phenyl]phenyl]pyrazin-2-amine is sourced from PubChem (CID 90314206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).