3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine

C20H24N4O — CID 175682020

IUPAC3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine
SMILESCC(C)Oc1ccn2ncc(-c3cccc(C4CCCNC4)n3)c2c1
InChIInChI=1S/C20H24N4O/c1-14(2)25-16-8-10-24-20(11-16)17(13-22-24)19-7-3-6-18(23-19)15-5-4-9-21-12-15/h3,6-8,10-11,13-15,21H,4-5,9,12H2,1-2H3
InChIKeyNTRLQUGCAFDVJB-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.65
Rot. Bonds4

About 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine

3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine (PubChem CID 175682020) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine
PubChem CID175682020
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC Name3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine
SMILESCC(C)Oc1ccn2ncc(-c3cccc(C4CCCNC4)n3)c2c1
InChIInChI=1S/C20H24N4O/c1-14(2)25-16-8-10-24-20(11-16)17(13-22-24)19-7-3-6-18(23-19)15-5-4-9-21-12-15/h3,6-8,10-11,13-15,21H,4-5,9,12H2,1-2H3
InChIKeyNTRLQUGCAFDVJB-UHFFFAOYSA-N
XLogP3.65
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine with MolForge

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Related Compounds

3-(methylsulfanylamino)-N-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]propanamide
CID 176694780
3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;dihydrochloride
CID 142763409
3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine
CID 175682038
3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine
CID 124994491
3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine
CID 175682012
3-[3-(4-propan-2-yloxyphenyl)imidazol-4-yl]piperidine
CID 114704028
N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine
CID 58303584
2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
CID 125010017
3-piperidin-3-yl-1-(3-propan-2-yloxyphenyl)butan-1-one
CID 116594401
2-bromo-6-piperidin-3-ylpyridine;dihydrochloride
CID 170905464
2-piperidin-3-yl-6-pyridin-3-yloxypyridine
CID 110082260
N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine
CID 164561154

Frequently Asked Questions

What is the IUPAC name of 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine?
The IUPAC name of 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine (CID 175682020) is 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine is CC(C)Oc1ccn2ncc(-c3cccc(C4CCCNC4)n3)c2c1.
What is the InChIKey of 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine?
The InChIKey is NTRLQUGCAFDVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-14(2)25-16-8-10-24-20(11-16)17(13-22-24)19-7-3-6-18(23-19)15-5-4-9-21-12-15/h3,6-8,10-11,13-15,21H,4-5,9,12H2,1-2H3.
What are the key properties of 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine?
3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine has a molecular weight of 336.44 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine is sourced from PubChem (CID 175682020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).