furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone

C23H26N4O3 — CID 53041291

IUPACfuran-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(c2ccn3ncc(C(=O)N4CCCCC4)c3c2)CC1
InChIInChI=1S/C23H26N4O3/c28-22(25-9-2-1-3-10-25)19-16-24-27-13-8-18(15-20(19)27)17-6-11-26(12-7-17)23(29)21-5-4-14-30-21/h4-5,8,13-17H,1-3,6-7,9-12H2
InChIKeyNVBQJXQWWLTVSW-UHFFFAOYSA-N
MW406.49 g/mol
LogP3.57
Rot. Bonds3

About furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone

furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone (PubChem CID 53041291) has the molecular formula C23H26N4O3 and a molecular weight of 406.49 g/mol. Its IUPAC name is furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
PubChem CID53041291
Molecular FormulaC23H26N4O3
Molecular Weight406.49 g/mol
Exact Mass406.20
IUPAC Namefuran-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(c2ccn3ncc(C(=O)N4CCCCC4)c3c2)CC1
InChIInChI=1S/C23H26N4O3/c28-22(25-9-2-1-3-10-25)19-16-24-27-13-8-18(15-20(19)27)17-6-11-26(12-7-17)23(29)21-5-4-14-30-21/h4-5,8,13-17H,1-3,6-7,9-12H2
InChIKeyNVBQJXQWWLTVSW-UHFFFAOYSA-N
XLogP3.57
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone (CID 53041291) is furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone is O=C(c1ccco1)N1CCC(c2ccn3ncc(C(=O)N4CCCCC4)c3c2)CC1.
What is the InChIKey of furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone?
The InChIKey is NVBQJXQWWLTVSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3/c28-22(25-9-2-1-3-10-25)19-16-24-27-13-8-18(15-20(19)27)17-6-11-26(12-7-17)23(29)21-5-4-14-30-21/h4-5,8,13-17H,1-3,6-7,9-12H2.
What are the key properties of furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone?
furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone has a molecular weight of 406.49 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 53041291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).