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

C21H16F2N4O2 — CID 87050858

IUPAC(3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone
SMILESO=C(c1ccc(F)c(F)c1)N1CCC(n2c(-c3ccco3)nc3cccnc32)C1
InChIInChI=1S/C21H16F2N4O2/c22-15-6-5-13(11-16(15)23)21(28)26-9-7-14(12-26)27-19-17(3-1-8-24-19)25-20(27)18-4-2-10-29-18/h1-6,8,10-11,14H,7,9,12H2
InChIKeyJBPZXTTWHQMRIM-UHFFFAOYSA-N
MW394.38 g/mol
LogP4.06
Rot. Bonds3

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

(3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone (PubChem CID 87050858) has the molecular formula C21H16F2N4O2 and a molecular weight of 394.38 g/mol. Its IUPAC name is (3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone
PubChem CID87050858
Molecular FormulaC21H16F2N4O2
Molecular Weight394.38 g/mol
Exact Mass394.12
IUPAC Name(3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone
SMILESO=C(c1ccc(F)c(F)c1)N1CCC(n2c(-c3ccco3)nc3cccnc32)C1
InChIInChI=1S/C21H16F2N4O2/c22-15-6-5-13(11-16(15)23)21(28)26-9-7-14(12-26)27-19-17(3-1-8-24-19)25-20(27)18-4-2-10-29-18/h1-6,8,10-11,14H,7,9,12H2
InChIKeyJBPZXTTWHQMRIM-UHFFFAOYSA-N
XLogP4.06
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.38
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone?
The IUPAC name of (3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone (CID 87050858) is (3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone.
What is the SMILES notation for (3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone?
The canonical SMILES for (3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone is O=C(c1ccc(F)c(F)c1)N1CCC(n2c(-c3ccco3)nc3cccnc32)C1.
What is the InChIKey of (3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone?
The InChIKey is JBPZXTTWHQMRIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F2N4O2/c22-15-6-5-13(11-16(15)23)21(28)26-9-7-14(12-26)27-19-17(3-1-8-24-19)25-20(27)18-4-2-10-29-18/h1-6,8,10-11,14H,7,9,12H2.
What are the key properties of (3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone?
(3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone has a molecular weight of 394.38 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-difluorophenyl)-[3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]methanone is sourced from PubChem (CID 87050858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).