2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine

C11H8N2S — CID 15210861

IUPAC2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine
SMILESc1csc(-c2cc3ncccc3[nH]2)c1
InChIInChI=1S/C11H8N2S/c1-3-8-9(12-5-1)7-10(13-8)11-4-2-6-14-11/h1-7,13H
InChIKeyOKAZMQVHWKZNKP-UHFFFAOYSA-N
MW200.27 g/mol
LogP3.29
Rot. Bonds1

About 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine

2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine (PubChem CID 15210861) has the molecular formula C11H8N2S and a molecular weight of 200.27 g/mol. Its IUPAC name is 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Name2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine
PubChem CID15210861
Molecular FormulaC11H8N2S
Molecular Weight200.27 g/mol
Exact Mass200.04
IUPAC Name2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine
SMILESc1csc(-c2cc3ncccc3[nH]2)c1
InChIInChI=1S/C11H8N2S/c1-3-8-9(12-5-1)7-10(13-8)11-4-2-6-14-11/h1-7,13H
InChIKeyOKAZMQVHWKZNKP-UHFFFAOYSA-N
XLogP3.29
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.27
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329361
1H-Pyrrolo[3,2-b]pyridine-5-methanamine
CID 12096221
{1H-pyrrolo[3,2-b]pyridin-2-yl}methanamine
CID 46856478
6-(thiophen-2-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538802
3-(thiophen-3-yl)-1H-indol-6-amine
CID 44410875
1-thiophen-3-yl-9H-pyrido[3,4-b]indole
CID 44286020
3-(2,5-Diazabicyclo[2.2.1]heptan-2-yl)thieno[3,2-b]pyridine
CID 44427093
9H-Pyrido[3,4-b]indole, 1-(2-thienyl)-
CID 381137
4-thiophen-2-yl-5H-pyrido[3,2-b]indole
CID 10562637
2-(2-thienyl)-3H-imidazo[4,5-c]pyridine
CID 4214688
2-methyl-1H-pyrrolo[3,2-b]pyridine
CID 11586310
5-methyl-1H-pyrrolo[3,2-b]pyridine
CID 11629612

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine?
The IUPAC name of 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine (CID 15210861) is 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine.
What is the SMILES notation for 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine?
The canonical SMILES for 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine is c1csc(-c2cc3ncccc3[nH]2)c1.
What is the InChIKey of 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine?
The InChIKey is OKAZMQVHWKZNKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2S/c1-3-8-9(12-5-1)7-10(13-8)11-4-2-6-14-11/h1-7,13H.
What are the key properties of 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine?
2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine has a molecular weight of 200.27 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine is sourced from PubChem (CID 15210861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).