[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone

C19H16N4O2S — CID 53186874

IUPAC[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCC(n2c(-c3ccco3)nc3cccnc32)C1
InChIInChI=1S/C19H16N4O2S/c24-19(16-6-3-11-26-16)22-9-7-13(12-22)23-17-14(4-1-8-20-17)21-18(23)15-5-2-10-25-15/h1-6,8,10-11,13H,7,9,12H2
InChIKeyYZOGTKZMLZNJKC-UHFFFAOYSA-N
MW364.43 g/mol
LogP3.84
Rot. Bonds3

About [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone

[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone (PubChem CID 53186874) has the molecular formula C19H16N4O2S and a molecular weight of 364.43 g/mol. Its IUPAC name is [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone
PubChem CID53186874
Molecular FormulaC19H16N4O2S
Molecular Weight364.43 g/mol
Exact Mass364.10
IUPAC Name[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCC(n2c(-c3ccco3)nc3cccnc32)C1
InChIInChI=1S/C19H16N4O2S/c24-19(16-6-3-11-26-16)22-9-7-13(12-22)23-17-14(4-1-8-20-17)21-18(23)15-5-2-10-25-15/h1-6,8,10-11,13H,7,9,12H2
InChIKeyYZOGTKZMLZNJKC-UHFFFAOYSA-N
XLogP3.84
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone?
The IUPAC name of [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone (CID 53186874) is [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCC(n2c(-c3ccco3)nc3cccnc32)C1.
What is the InChIKey of [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone?
The InChIKey is YZOGTKZMLZNJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2S/c24-19(16-6-3-11-26-16)22-9-7-13(12-22)23-17-14(4-1-8-20-17)21-18(23)15-5-2-10-25-15/h1-6,8,10-11,13H,7,9,12H2.
What are the key properties of [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone?
[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone has a molecular weight of 364.43 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 53186874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).