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

C17H17FN4 — CID 175682038

IUPAC3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine
SMILESFc1cc(-c2cnn3ccccc23)nc(C2CCCNC2)c1
InChIInChI=1S/C17H17FN4/c18-13-8-15(12-4-3-6-19-10-12)21-16(9-13)14-11-20-22-7-2-1-5-17(14)22/h1-2,5,7-9,11-12,19H,3-4,6,10H2
InChIKeyDWESIPKYRLWMSR-UHFFFAOYSA-N
MW296.35 g/mol
LogP3.00
Rot. Bonds2

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

3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine (PubChem CID 175682038) has the molecular formula C17H17FN4 and a molecular weight of 296.35 g/mol. Its IUPAC name is 3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine
PubChem CID175682038
Molecular FormulaC17H17FN4
Molecular Weight296.35 g/mol
Exact Mass296.14
IUPAC Name3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine
SMILESFc1cc(-c2cnn3ccccc23)nc(C2CCCNC2)c1
InChIInChI=1S/C17H17FN4/c18-13-8-15(12-4-3-6-19-10-12)21-16(9-13)14-11-20-22-7-2-1-5-17(14)22/h1-2,5,7-9,11-12,19H,3-4,6,10H2
InChIKeyDWESIPKYRLWMSR-UHFFFAOYSA-N
XLogP3.00
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.35
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine
CID 58303584
3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine
CID 175682020
3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;dihydrochloride
CID 142763409
4-piperidin-3-ylpyrazolo[1,5-a]pyridine
CID 83831871
3-(methylsulfanylamino)-N-[3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridin-5-yl]propanamide
CID 176694780
2-(4-fluorophenyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 110214014
4-[[4-[5-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-4-yl]piperazin-1-yl]methyl]phenol
CID 118140621
2-(2-amino-6-piperidin-3-ylpyrimidin-4-yl)phenol;hydrochloride
CID 142686981
3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine
CID 175682012
N-(3-fluorophenyl)-1-[(3S)-piperidin-3-yl]imidazo[1,5-a]pyridin-3-amine
CID 92576988
N-(3-fluorophenyl)-1-piperidin-3-ylimidazo[1,5-a]pyridin-3-amine
CID 46958118
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84743442

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine (CID 175682038) is 3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine is Fc1cc(-c2cnn3ccccc23)nc(C2CCCNC2)c1.
What is the InChIKey of 3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
The InChIKey is DWESIPKYRLWMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN4/c18-13-8-15(12-4-3-6-19-10-12)21-16(9-13)14-11-20-22-7-2-1-5-17(14)22/h1-2,5,7-9,11-12,19H,3-4,6,10H2.
What are the key properties of 3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine has a molecular weight of 296.35 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 175682038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).