2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one

C25H23N5O2 — CID 25018073

IUPAC2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
SMILESO=c1c2cc(-c3ccccn3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1
InChIInChI=1S/C25H23N5O2/c31-25-20-16-24(21-5-1-2-9-26-21)32-23(20)8-12-29(25)19-6-7-22-18(15-19)17-27-30(22)14-13-28-10-3-4-11-28/h1-2,5-9,12,15-17H,3-4,10-11,13-14H2
InChIKeyOAIIHIKDTQANME-UHFFFAOYSA-N
MW425.49 g/mol
LogP4.09
Rot. Bonds5

About 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one

2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one (PubChem CID 25018073) has the molecular formula C25H23N5O2 and a molecular weight of 425.49 g/mol. Its IUPAC name is 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
PubChem CID25018073
Molecular FormulaC25H23N5O2
Molecular Weight425.49 g/mol
Exact Mass425.19
IUPAC Name2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
SMILESO=c1c2cc(-c3ccccn3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1
InChIInChI=1S/C25H23N5O2/c31-25-20-16-24(21-5-1-2-9-26-21)32-23(20)8-12-29(25)19-6-7-22-18(15-19)17-27-30(22)14-13-28-10-3-4-11-28/h1-2,5-9,12,15-17H,3-4,10-11,13-14H2
InChIKeyOAIIHIKDTQANME-UHFFFAOYSA-N
XLogP4.09
TPSA69.09 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.49
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
The IUPAC name of 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one (CID 25018073) is 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one.
What is the SMILES notation for 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
The canonical SMILES for 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one is O=c1c2cc(-c3ccccn3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.
What is the InChIKey of 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
The InChIKey is OAIIHIKDTQANME-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N5O2/c31-25-20-16-24(21-5-1-2-9-26-21)32-23(20)8-12-29(25)19-6-7-22-18(15-19)17-27-30(22)14-13-28-10-3-4-11-28/h1-2,5-9,12,15-17H,3-4,10-11,13-14H2.
What are the key properties of 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one has a molecular weight of 425.49 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 25018073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).