2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine

C15H10N2O — CID 130319772

IUPAC2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILESc1ccc2oc(-c3cc4ncccc4[nH]3)cc2c1
InChIInChI=1S/C15H10N2O/c1-2-6-14-10(4-1)8-15(18-14)13-9-12-11(17-13)5-3-7-16-12/h1-9,17H
InChIKeyBIMDCQRTMMSWBC-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.98
Rot. Bonds1

About 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine

2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine (PubChem CID 130319772) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine
PubChem CID130319772
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILESc1ccc2oc(-c3cc4ncccc4[nH]3)cc2c1
InChIInChI=1S/C15H10N2O/c1-2-6-14-10(4-1)8-15(18-14)13-9-12-11(17-13)5-3-7-16-12/h1-9,17H
InChIKeyBIMDCQRTMMSWBC-UHFFFAOYSA-N
XLogP3.98
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-indol-2-yl)-1H-pyrrolo[3,2-b]pyridine
CID 156702024
2-(1H-pyrrolo[3,2-b]pyridin-2-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 141361591
6-(1-benzofuran-2-yl)-2-piperidin-4-yl-5H-pyrrolo[3,2-d]pyrimidine;hydrate;hydrochloride
CID 18511193
2-(4-methylphenyl)-1H-pyrrolo[3,2-b]pyridine
CID 84676205
2-(1-benzofuran-2-yl)-5-nitro-1H-indole
CID 131869216
2,5-bis(1-benzofuran-2-yl)pyrazine
CID 86184221
3-(1-benzofuran-2-yl)pyridine-2-carboxylic acid
CID 107525167
2-(1,5-dimethylpyrazol-4-yl)-1H-pyrrolo[3,2-b]pyridine
CID 153303828
2-(1-benzofuran-2-yl)-1,3-benzoxazole
CID 9323121
3-(1-benzofuran-2-yl)pyrazin-2-amine
CID 114734408
(E)-3-(1-benzofuran-2-yl)-2-(1H-imidazo[4,5-b]pyridin-2-yl)prop-2-enenitrile
CID 163359869
2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine
CID 134350502

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine?
The IUPAC name of 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine (CID 130319772) is 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine.
What is the SMILES notation for 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine?
The canonical SMILES for 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine is c1ccc2oc(-c3cc4ncccc4[nH]3)cc2c1.
What is the InChIKey of 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine?
The InChIKey is BIMDCQRTMMSWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c1-2-6-14-10(4-1)8-15(18-14)13-9-12-11(17-13)5-3-7-16-12/h1-9,17H.
What are the key properties of 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine?
2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine has a molecular weight of 234.26 g/mol, XLogP of 3.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-2-yl)-1H-pyrrolo[3,2-b]pyridine is sourced from PubChem (CID 130319772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).