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

C15H10N2O2 — CID 10332328

IUPAC3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1cc(-c2cnc3[nH]cc(-c4ccoc4)c3c2)co1
InChIInChI=1S/C15H10N2O2/c1-3-18-8-10(1)12-5-13-14(11-2-4-19-9-11)7-17-15(13)16-6-12/h1-9H,(H,16,17)
InChIKeyKUDIAPNZZLUJQH-UHFFFAOYSA-N
MW250.26 g/mol
LogP4.08
Rot. Bonds2

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

3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 10332328) has the molecular formula C15H10N2O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID10332328
Molecular FormulaC15H10N2O2
Molecular Weight250.26 g/mol
Exact Mass250.07
IUPAC Name3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1cc(-c2cnc3[nH]cc(-c4ccoc4)c3c2)co1
InChIInChI=1S/C15H10N2O2/c1-3-18-8-10(1)12-5-13-14(11-2-4-19-9-11)7-17-15(13)16-6-12/h1-9H,(H,16,17)
InChIKeyKUDIAPNZZLUJQH-UHFFFAOYSA-N
XLogP4.08
TPSA54.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 21976428
5-[(1R)-2-amino-1-phenylethoxy]-2-(furan-3-yl)-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}pyridine
CID 71581423
3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylbenzamide
CID 23625310
6-(2-Furyl)-5-pyrimidin-4-yl-1H-pyrrolo[2,3-b]pyridine
CID 11952665
2-[2-(4-fluorophenyl)ethyl]-6-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 23025783
4-ethyl-6-[5-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine
CID 25165372
4-[5-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine
CID 129206993
4-[5-(furan-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
CID 166628404
4-[5-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
CID 166635511
5-(furan-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine
CID 3233873
1-[3-[5-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]-3-(2-phenoxyphenyl)urea
CID 45272930
4-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline
CID 56671909

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine (CID 10332328) is 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine is c1cc(-c2cnc3[nH]cc(-c4ccoc4)c3c2)co1.
What is the InChIKey of 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is KUDIAPNZZLUJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O2/c1-3-18-8-10(1)12-5-13-14(11-2-4-19-9-11)7-17-15(13)16-6-12/h1-9H,(H,16,17).
What are the key properties of 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 250.26 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 10332328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).