4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid

C22H18FN3O3S — CID 135382067

IUPAC4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid
SMILESCSc1cc(-c2cc(NCCc3cc4ccoc4cc3F)ncn2)ccc1C(=O)O
InChIInChI=1S/C22H18FN3O3S/c1-30-20-9-14(2-3-16(20)22(27)28)18-11-21(26-12-25-18)24-6-4-13-8-15-5-7-29-19(15)10-17(13)23/h2-3,5,7-12H,4,6H2,1H3,(H,27,28)(H,24,25,26)
InChIKeyZWLWYTOYUYAYDY-UHFFFAOYSA-N
MW423.47 g/mol
LogP5.10
Rot. Bonds7

About 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid

4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid (PubChem CID 135382067) has the molecular formula C22H18FN3O3S and a molecular weight of 423.47 g/mol. Its IUPAC name is 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid.

Molecular Properties

Compound Name4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid
PubChem CID135382067
Molecular FormulaC22H18FN3O3S
Molecular Weight423.47 g/mol
Exact Mass423.11
IUPAC Name4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid
SMILESCSc1cc(-c2cc(NCCc3cc4ccoc4cc3F)ncn2)ccc1C(=O)O
InChIInChI=1S/C22H18FN3O3S/c1-30-20-9-14(2-3-16(20)22(27)28)18-11-21(26-12-25-18)24-6-4-13-8-15-5-7-29-19(15)10-17(13)23/h2-3,5,7-12H,4,6H2,1H3,(H,27,28)(H,24,25,26)
InChIKeyZWLWYTOYUYAYDY-UHFFFAOYSA-N
XLogP5.10
TPSA88.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.47
LogP ≤ 55.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid?
The IUPAC name of 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid (CID 135382067) is 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid.
What is the SMILES notation for 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid?
The canonical SMILES for 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid is CSc1cc(-c2cc(NCCc3cc4ccoc4cc3F)ncn2)ccc1C(=O)O.
What is the InChIKey of 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid?
The InChIKey is ZWLWYTOYUYAYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O3S/c1-30-20-9-14(2-3-16(20)22(27)28)18-11-21(26-12-25-18)24-6-4-13-8-15-5-7-29-19(15)10-17(13)23/h2-3,5,7-12H,4,6H2,1H3,(H,27,28)(H,24,25,26).
What are the key properties of 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid?
4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid has a molecular weight of 423.47 g/mol, XLogP of 5.10, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[2-(6-fluoro-1-benzofuran-5-yl)ethylamino]pyrimidin-4-yl]-2-methylsulfanylbenzoic acid is sourced from PubChem (CID 135382067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).