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

C18H12BrN5S — CID 171355311

IUPAC4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole
SMILESCn1c(-c2csc(-c3c[nH]c4ncccc34)n2)cc2cc(Br)cnc21
InChIInChI=1S/C18H12BrN5S/c1-24-15(6-10-5-11(19)7-22-17(10)24)14-9-25-18(23-14)13-8-21-16-12(13)3-2-4-20-16/h2-9H,1H3,(H,20,21)
InChIKeyUKPOZAPPTZXGAY-UHFFFAOYSA-N
MW410.30 g/mol
LogP5.00
Rot. Bonds2

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

4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole (PubChem CID 171355311) has the molecular formula C18H12BrN5S and a molecular weight of 410.30 g/mol. Its IUPAC name is 4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole
PubChem CID171355311
Molecular FormulaC18H12BrN5S
Molecular Weight410.30 g/mol
Exact Mass409.00
IUPAC Name4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole
SMILESCn1c(-c2csc(-c3c[nH]c4ncccc34)n2)cc2cc(Br)cnc21
InChIInChI=1S/C18H12BrN5S/c1-24-15(6-10-5-11(19)7-22-17(10)24)14-9-25-18(23-14)13-8-21-16-12(13)3-2-4-20-16/h2-9H,1H3,(H,20,21)
InChIKeyUKPOZAPPTZXGAY-UHFFFAOYSA-N
XLogP5.00
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.30
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole?
The IUPAC name of 4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole (CID 171355311) is 4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole.
What is the SMILES notation for 4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole?
The canonical SMILES for 4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole is Cn1c(-c2csc(-c3c[nH]c4ncccc34)n2)cc2cc(Br)cnc21.
What is the InChIKey of 4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole?
The InChIKey is UKPOZAPPTZXGAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12BrN5S/c1-24-15(6-10-5-11(19)7-22-17(10)24)14-9-25-18(23-14)13-8-21-16-12(13)3-2-4-20-16/h2-9H,1H3,(H,20,21).
What are the key properties of 4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole?
4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole has a molecular weight of 410.30 g/mol, XLogP of 5.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-1-methylpyrrolo[2,3-b]pyridin-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole is sourced from PubChem (CID 171355311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).