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

C20H14N4O2 — CID 11244786

IUPAC3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1cnc2[nH]cc(-c3ccoc3)c2c1
InChIInChI=1S/C20H14N4O2/c25-20(24-15-1-2-18-12(7-15)3-5-21-18)14-8-16-17(13-4-6-26-11-13)10-23-19(16)22-9-14/h1-11,21H,(H,22,23)(H,24,25)
InChIKeyIDRJGGWICQXZTN-UHFFFAOYSA-N
MW342.36 g/mol
LogP4.56
Rot. Bonds3

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

3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide (PubChem CID 11244786) has the molecular formula C20H14N4O2 and a molecular weight of 342.36 g/mol. Its IUPAC name is 3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
PubChem CID11244786
Molecular FormulaC20H14N4O2
Molecular Weight342.36 g/mol
Exact Mass342.11
IUPAC Name3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1cnc2[nH]cc(-c3ccoc3)c2c1
InChIInChI=1S/C20H14N4O2/c25-20(24-15-1-2-18-12(7-15)3-5-21-18)14-8-16-17(13-4-6-26-11-13)10-23-19(16)22-9-14/h1-11,21H,(H,22,23)(H,24,25)
InChIKeyIDRJGGWICQXZTN-UHFFFAOYSA-N
XLogP4.56
TPSA86.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 54.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
CID 11218431
2,3-dihydropyrrol-1-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone
CID 143099156
N-[3-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]acetamide
CID 11952605
N-(1H-indol-5-yl)-1-methylpyrazole-4-carboxamide
CID 110471413
N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 110744977
6-chloro-N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 103186986
3,5-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571909
6-chloro-N-(1H-indol-5-yl)pyridazine-3-carboxamide
CID 61250320
N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112526019
N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide
CID 59673715
N-(1H-indol-5-yl)-1,3-thiazole-4-carboxamide
CID 63050132
5-(2,5-dimethylphenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
CID 59811910

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide?
The IUPAC name of 3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide (CID 11244786) is 3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide.
What is the SMILES notation for 3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide?
The canonical SMILES for 3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide is O=C(Nc1ccc2[nH]ccc2c1)c1cnc2[nH]cc(-c3ccoc3)c2c1.
What is the InChIKey of 3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide?
The InChIKey is IDRJGGWICQXZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O2/c25-20(24-15-1-2-18-12(7-15)3-5-21-18)14-8-16-17(13-4-6-26-11-13)10-23-19(16)22-9-14/h1-11,21H,(H,22,23)(H,24,25).
What are the key properties of 3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide?
3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide has a molecular weight of 342.36 g/mol, XLogP of 4.56, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-N-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide is sourced from PubChem (CID 11244786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).