4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine

C21H25N5O — CID 175682023

IUPAC4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine
SMILESc1cc(-c2cnn3ccc(N4CCOCC4)cc23)nc(C2CCCNC2)c1
InChIInChI=1S/C21H25N5O/c1-4-19(16-3-2-7-22-14-16)24-20(5-1)18-15-23-26-8-6-17(13-21(18)26)25-9-11-27-12-10-25/h1,4-6,8,13,15-16,22H,2-3,7,9-12,14H2
InChIKeyRWDUUFXDLKMSJI-UHFFFAOYSA-N
MW363.47 g/mol
LogP2.70
Rot. Bonds3

About 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine

4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine (PubChem CID 175682023) has the molecular formula C21H25N5O and a molecular weight of 363.47 g/mol. Its IUPAC name is 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine.

Molecular Properties

Compound Name4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine
PubChem CID175682023
Molecular FormulaC21H25N5O
Molecular Weight363.47 g/mol
Exact Mass363.21
IUPAC Name4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine
SMILESc1cc(-c2cnn3ccc(N4CCOCC4)cc23)nc(C2CCCNC2)c1
InChIInChI=1S/C21H25N5O/c1-4-19(16-3-2-7-22-14-16)24-20(5-1)18-15-23-26-8-6-17(13-21(18)26)25-9-11-27-12-10-25/h1,4-6,8,13,15-16,22H,2-3,7,9-12,14H2
InChIKeyRWDUUFXDLKMSJI-UHFFFAOYSA-N
XLogP2.70
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.47
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine?
The IUPAC name of 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine (CID 175682023) is 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine.
What is the SMILES notation for 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine?
The canonical SMILES for 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine is c1cc(-c2cnn3ccc(N4CCOCC4)cc23)nc(C2CCCNC2)c1.
What is the InChIKey of 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine?
The InChIKey is RWDUUFXDLKMSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O/c1-4-19(16-3-2-7-22-14-16)24-20(5-1)18-15-23-26-8-6-17(13-21(18)26)25-9-11-27-12-10-25/h1,4-6,8,13,15-16,22H,2-3,7,9-12,14H2.
What are the key properties of 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine?
4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine has a molecular weight of 363.47 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]morpholine is sourced from PubChem (CID 175682023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).