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

C22H24N4O3 — CID 53041281

IUPACfuran-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(c2ccn3ncc(C(=O)N4CCCC4)c3c2)CC1
InChIInChI=1S/C22H24N4O3/c27-21(24-8-1-2-9-24)18-15-23-26-12-7-17(14-19(18)26)16-5-10-25(11-6-16)22(28)20-4-3-13-29-20/h3-4,7,12-16H,1-2,5-6,8-11H2
InChIKeyYUEVCPZJQNIFMA-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.18
Rot. Bonds3

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

furan-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone (PubChem CID 53041281) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is furan-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
PubChem CID53041281
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Namefuran-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(c2ccn3ncc(C(=O)N4CCCC4)c3c2)CC1
InChIInChI=1S/C22H24N4O3/c27-21(24-8-1-2-9-24)18-15-23-26-12-7-17(14-19(18)26)16-5-10-25(11-6-16)22(28)20-4-3-13-29-20/h3-4,7,12-16H,1-2,5-6,8-11H2
InChIKeyYUEVCPZJQNIFMA-UHFFFAOYSA-N
XLogP3.18
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.18
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-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone (CID 53041281) is furan-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone is O=C(c1ccco1)N1CCC(c2ccn3ncc(C(=O)N4CCCC4)c3c2)CC1.
What is the InChIKey of furan-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone?
The InChIKey is YUEVCPZJQNIFMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c27-21(24-8-1-2-9-24)18-15-23-26-12-7-17(14-19(18)26)16-5-10-25(11-6-16)22(28)20-4-3-13-29-20/h3-4,7,12-16H,1-2,5-6,8-11H2.
What are the key properties of furan-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone?
furan-2-yl-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone has a molecular weight of 392.46 g/mol, XLogP of 3.18, 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-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 53041281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).