3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine

C15H10N2OS — CID 10244657

IUPAC3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine
SMILESc1cc(-c2c[nH]c3ncc(-c4ccsc4)cc23)co1
InChIInChI=1S/C15H10N2OS/c1-3-18-8-10(1)14-7-17-15-13(14)5-12(6-16-15)11-2-4-19-9-11/h1-9H,(H,16,17)
InChIKeyMYUIZEBKEQBVMX-UHFFFAOYSA-N
MW266.32 g/mol
LogP4.55
Rot. Bonds2

About 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine

3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 10244657) has the molecular formula C15H10N2OS and a molecular weight of 266.32 g/mol. Its IUPAC name is 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine
PubChem CID10244657
Molecular FormulaC15H10N2OS
Molecular Weight266.32 g/mol
Exact Mass266.05
IUPAC Name3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine
SMILESc1cc(-c2c[nH]c3ncc(-c4ccsc4)cc23)co1
InChIInChI=1S/C15H10N2OS/c1-3-18-8-10(1)14-7-17-15-13(14)5-12(6-16-15)11-2-4-19-9-11/h1-9H,(H,16,17)
InChIKeyMYUIZEBKEQBVMX-UHFFFAOYSA-N
XLogP4.55
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[5-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine
CID 129206993
5-(furan-3-yl)-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 3232786
4-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline
CID 56671909
methyl 5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
CID 137654829
methyl 5-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
CID 137655007
3-(furan-3-yl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine
CID 10106673
4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(furan-3-ylmethyl)thiophene-2-carboxamide
CID 169552564
3-[5-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenol
CID 155519853
4-[5-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-1,3-thiazole
CID 178299900
4-(furan-2-yl)-5-thiophen-2-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
CID 127034649
2-[5-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-morpholin-4-ylethanone
CID 134807284
2-[5-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 134811356

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine (CID 10244657) is 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine is c1cc(-c2c[nH]c3ncc(-c4ccsc4)cc23)co1.
What is the InChIKey of 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is MYUIZEBKEQBVMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2OS/c1-3-18-8-10(1)14-7-17-15-13(14)5-12(6-16-15)11-2-4-19-9-11/h1-9H,(H,16,17).
What are the key properties of 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine?
3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 266.32 g/mol, XLogP of 4.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 10244657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).