4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole

C18H12FN5S — CID 155806793

IUPAC4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole
SMILESCn1cc(-c2csc(-c3c[nH]c4ncccc34)n2)c2cc(F)cnc21
InChIInChI=1S/C18H12FN5S/c1-24-8-14(12-5-10(19)6-22-17(12)24)15-9-25-18(23-15)13-7-21-16-11(13)3-2-4-20-16/h2-9H,1H3,(H,20,21)
InChIKeyDOXWRNJWWPMGFH-UHFFFAOYSA-N
MW349.39 g/mol
LogP4.38
Rot. Bonds2

About 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole

4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole (PubChem CID 155806793) has the molecular formula C18H12FN5S and a molecular weight of 349.39 g/mol. Its IUPAC name is 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole
PubChem CID155806793
Molecular FormulaC18H12FN5S
Molecular Weight349.39 g/mol
Exact Mass349.08
IUPAC Name4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole
SMILESCn1cc(-c2csc(-c3c[nH]c4ncccc34)n2)c2cc(F)cnc21
InChIInChI=1S/C18H12FN5S/c1-24-8-14(12-5-10(19)6-22-17(12)24)15-9-25-18(23-15)13-7-21-16-11(13)3-2-4-20-16/h2-9H,1H3,(H,20,21)
InChIKeyDOXWRNJWWPMGFH-UHFFFAOYSA-N
XLogP4.38
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole?
The IUPAC name of 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole (CID 155806793) is 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole.
What is the SMILES notation for 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole?
The canonical SMILES for 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole is Cn1cc(-c2csc(-c3c[nH]c4ncccc34)n2)c2cc(F)cnc21.
What is the InChIKey of 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole?
The InChIKey is DOXWRNJWWPMGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FN5S/c1-24-8-14(12-5-10(19)6-22-17(12)24)15-9-25-18(23-15)13-7-21-16-11(13)3-2-4-20-16/h2-9H,1H3,(H,20,21).
What are the key properties of 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole?
4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole has a molecular weight of 349.39 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole is sourced from PubChem (CID 155806793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).