pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone

C19H20N4O2 — CID 70721808

IUPACpyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone
SMILESO=C(c1cnn2ccccc12)N1CCCC(OCc2ccccn2)C1
InChIInChI=1S/C19H20N4O2/c24-19(17-12-21-23-11-4-2-8-18(17)23)22-10-5-7-16(13-22)25-14-15-6-1-3-9-20-15/h1-4,6,8-9,11-12,16H,5,7,10,13-14H2
InChIKeyBOSZZQVHBSPNAX-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.55
Rot. Bonds4

About pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone

pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone (PubChem CID 70721808) has the molecular formula C19H20N4O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone
PubChem CID70721808
Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
Exact Mass336.16
IUPAC Namepyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone
SMILESO=C(c1cnn2ccccc12)N1CCCC(OCc2ccccn2)C1
InChIInChI=1S/C19H20N4O2/c24-19(17-12-21-23-11-4-2-8-18(17)23)22-10-5-7-16(13-22)25-14-15-6-1-3-9-20-15/h1-4,6,8-9,11-12,16H,5,7,10,13-14H2
InChIKeyBOSZZQVHBSPNAX-UHFFFAOYSA-N
XLogP2.55
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone?
The IUPAC name of pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone (CID 70721808) is pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone?
The canonical SMILES for pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone is O=C(c1cnn2ccccc12)N1CCCC(OCc2ccccn2)C1.
What is the InChIKey of pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone?
The InChIKey is BOSZZQVHBSPNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c24-19(17-12-21-23-11-4-2-8-18(17)23)22-10-5-7-16(13-22)25-14-15-6-1-3-9-20-15/h1-4,6,8-9,11-12,16H,5,7,10,13-14H2.
What are the key properties of pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone?
pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone has a molecular weight of 336.39 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-3-yl-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone is sourced from PubChem (CID 70721808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).