1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one

C20H26N4O3 — CID 50848848

IUPAC1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCC(c2ccn3ncc(C(=O)N4CCOCC4)c3c2)CC1
InChIInChI=1S/C20H26N4O3/c1-2-19(25)22-6-3-15(4-7-22)16-5-8-24-18(13-16)17(14-21-24)20(26)23-9-11-27-12-10-23/h5,8,13-15H,2-4,6-7,9-12H2,1H3
InChIKeyZKOYFSZQCIKULP-UHFFFAOYSA-N
MW370.45 g/mol
LogP1.92
Rot. Bonds3

About 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one

1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one (PubChem CID 50848848) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one
PubChem CID50848848
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCC(c2ccn3ncc(C(=O)N4CCOCC4)c3c2)CC1
InChIInChI=1S/C20H26N4O3/c1-2-19(25)22-6-3-15(4-7-22)16-5-8-24-18(13-16)17(14-21-24)20(26)23-9-11-27-12-10-23/h5,8,13-15H,2-4,6-7,9-12H2,1H3
InChIKeyZKOYFSZQCIKULP-UHFFFAOYSA-N
XLogP1.92
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one?
The IUPAC name of 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one (CID 50848848) is 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one.
What is the SMILES notation for 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one?
The canonical SMILES for 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one is CCC(=O)N1CCC(c2ccn3ncc(C(=O)N4CCOCC4)c3c2)CC1.
What is the InChIKey of 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one?
The InChIKey is ZKOYFSZQCIKULP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-2-19(25)22-6-3-15(4-7-22)16-5-8-24-18(13-16)17(14-21-24)20(26)23-9-11-27-12-10-23/h5,8,13-15H,2-4,6-7,9-12H2,1H3.
What are the key properties of 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one?
1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one has a molecular weight of 370.45 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one is sourced from PubChem (CID 50848848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).