4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine

C18H13BrN4O2S — CID 118737109

IUPAC4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine
SMILESNc1nccc(-c2cn(S(=O)(=O)c3ccc(Br)cc3)c3ccccc23)n1
InChIInChI=1S/C18H13BrN4O2S/c19-12-5-7-13(8-6-12)26(24,25)23-11-15(14-3-1-2-4-17(14)23)16-9-10-21-18(20)22-16/h1-11H,(H2,20,21,22)
InChIKeyABIHXIDYNKTAHB-UHFFFAOYSA-N
MW429.30 g/mol
LogP3.68
Rot. Bonds3

About 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine

4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine (PubChem CID 118737109) has the molecular formula C18H13BrN4O2S and a molecular weight of 429.30 g/mol. Its IUPAC name is 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine
PubChem CID118737109
Molecular FormulaC18H13BrN4O2S
Molecular Weight429.30 g/mol
Exact Mass427.99
IUPAC Name4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine
SMILESNc1nccc(-c2cn(S(=O)(=O)c3ccc(Br)cc3)c3ccccc23)n1
InChIInChI=1S/C18H13BrN4O2S/c19-12-5-7-13(8-6-12)26(24,25)23-11-15(14-3-1-2-4-17(14)23)16-9-10-21-18(20)22-16/h1-11H,(H2,20,21,22)
InChIKeyABIHXIDYNKTAHB-UHFFFAOYSA-N
XLogP3.68
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.30
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[5-bromo-1-(4-methoxyphenyl)sulfonylindol-3-yl]pyrimidin-2-amine
CID 118737083
4-[5-bromo-1-(2,3,4,5,6-pentamethylphenyl)sulfonylindol-3-yl]pyrimidin-2-amine
CID 118737089
4-[1-(2,4-difluorophenyl)sulfonylindol-3-yl]pyrimidin-2-amine
CID 118737104
1-(4-methylphenyl)sulfonyl-3-pyridin-2-ylindole
CID 11244980
4-(1-ethylindol-3-yl)pyrimidin-2-amine
CID 16750666
1-(4-bromophenyl)sulfonylindole-3-carbaldehyde
CID 87179756
4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine
CID 90189463
1-(benzenesulfonyl)-3-pyridin-4-ylindole
CID 162652278
1-(benzenesulfonyl)indol-3-amine
CID 142808384
6-bromo-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)-2-pyridinyl]indole
CID 101101781
4-[5-bromo-1-[3-(dimethylamino)propyl]indol-3-yl]pyrimidin-2-amine
CID 175086497
4-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole
CID 155806653

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine?
The IUPAC name of 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine (CID 118737109) is 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine?
The canonical SMILES for 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine is Nc1nccc(-c2cn(S(=O)(=O)c3ccc(Br)cc3)c3ccccc23)n1.
What is the InChIKey of 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine?
The InChIKey is ABIHXIDYNKTAHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13BrN4O2S/c19-12-5-7-13(8-6-12)26(24,25)23-11-15(14-3-1-2-4-17(14)23)16-9-10-21-18(20)22-16/h1-11H,(H2,20,21,22).
What are the key properties of 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine?
4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine has a molecular weight of 429.30 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-bromophenyl)sulfonylindol-3-yl]pyrimidin-2-amine is sourced from PubChem (CID 118737109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).