[1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone

C21H19N5O2 — CID 55503967

IUPAC[1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone
SMILESO=C(c1cc(-c2cccnc2)nc2c1cnn2Cc1ccco1)N1CCCC1
InChIInChI=1S/C21H19N5O2/c27-21(25-8-1-2-9-25)17-11-19(15-5-3-7-22-12-15)24-20-18(17)13-23-26(20)14-16-6-4-10-28-16/h3-7,10-13H,1-2,8-9,14H2
InChIKeyKAKSVIJIXHUWSE-UHFFFAOYSA-N
MW373.42 g/mol
LogP3.37
Rot. Bonds4

About [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone

[1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone (PubChem CID 55503967) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone
PubChem CID55503967
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC Name[1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone
SMILESO=C(c1cc(-c2cccnc2)nc2c1cnn2Cc1ccco1)N1CCCC1
InChIInChI=1S/C21H19N5O2/c27-21(25-8-1-2-9-25)17-11-19(15-5-3-7-22-12-15)24-20-18(17)13-23-26(20)14-16-6-4-10-28-16/h3-7,10-13H,1-2,8-9,14H2
InChIKeyKAKSVIJIXHUWSE-UHFFFAOYSA-N
XLogP3.37
TPSA77.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone (CID 55503967) is [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone is O=C(c1cc(-c2cccnc2)nc2c1cnn2Cc1ccco1)N1CCCC1.
What is the InChIKey of [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is KAKSVIJIXHUWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c27-21(25-8-1-2-9-25)17-11-19(15-5-3-7-22-12-15)24-20-18(17)13-23-26(20)14-16-6-4-10-28-16/h3-7,10-13H,1-2,8-9,14H2.
What are the key properties of [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone?
[1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 373.42 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-ylmethyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 55503967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).