4-piperidin-3-ylpyrazolo[1,5-a]pyridine

C12H15N3 — CID 83831871

IUPAC4-piperidin-3-ylpyrazolo[1,5-a]pyridine
SMILESc1cc(C2CCCNC2)c2ccnn2c1
InChIInChI=1S/C12H15N3/c1-3-10(9-13-6-1)11-4-2-8-15-12(11)5-7-14-15/h2,4-5,7-8,10,13H,1,3,6,9H2
InChIKeyRWQOPMJTQPUCNM-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.80
Rot. Bonds1

About 4-piperidin-3-ylpyrazolo[1,5-a]pyridine

4-piperidin-3-ylpyrazolo[1,5-a]pyridine (PubChem CID 83831871) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-piperidin-3-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-piperidin-3-ylpyrazolo[1,5-a]pyridine
PubChem CID83831871
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name4-piperidin-3-ylpyrazolo[1,5-a]pyridine
SMILESc1cc(C2CCCNC2)c2ccnn2c1
InChIInChI=1S/C12H15N3/c1-3-10(9-13-6-1)11-4-2-8-15-12(11)5-7-14-15/h2,4-5,7-8,10,13H,1,3,6,9H2
InChIKeyRWQOPMJTQPUCNM-UHFFFAOYSA-N
XLogP1.80
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3-piperidin-3-ylpyridin-2-one
CID 166162666
2-[(3R)-piperidin-3-yl]pyrimidine
CID 86328129
2-[(3R)-piperidin-3-yl]benzonitrile
CID 93478487
ethane;3-(2-methylphenyl)piperidine
CID 144655647
3-piperidin-3-ylpyridine-2-carbaldehyde
CID 175124211
2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 83964938
(3R)-3-(2,3-difluorophenyl)piperidine
CID 93478481
3-(2,3-dichlorophenyl)piperidine
CID 24904244
N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106643419
3-(2-cyclopentylpyrazol-3-yl)piperidine
CID 102547955
7-[(3S)-piperidin-3-yl]-2,3-dihydro-1H-indole
CID 97056641
3-(2-benzylpyrazol-3-yl)piperidine
CID 83392632

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-3-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 4-piperidin-3-ylpyrazolo[1,5-a]pyridine (CID 83831871) is 4-piperidin-3-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-piperidin-3-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-piperidin-3-ylpyrazolo[1,5-a]pyridine is c1cc(C2CCCNC2)c2ccnn2c1.
What is the InChIKey of 4-piperidin-3-ylpyrazolo[1,5-a]pyridine?
The InChIKey is RWQOPMJTQPUCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-3-10(9-13-6-1)11-4-2-8-15-12(11)5-7-14-15/h2,4-5,7-8,10,13H,1,3,6,9H2.
What are the key properties of 4-piperidin-3-ylpyrazolo[1,5-a]pyridine?
4-piperidin-3-ylpyrazolo[1,5-a]pyridine has a molecular weight of 201.27 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-3-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 83831871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).