6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile

C23H24N8O — CID 174202123

IUPAC6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCc1c(-c2cc(OC(C)c3cnccn3)c3c(C#N)cnn3c2)cnn1C1CCNCC1
InChIInChI=1S/C23H24N8O/c1-15-20(12-29-31(15)19-3-5-25-6-4-19)17-9-22(23-18(10-24)11-28-30(23)14-17)32-16(2)21-13-26-7-8-27-21/h7-9,11-14,16,19,25H,3-6H2,1-2H3
InChIKeyQDENBIMTOSFAEL-UHFFFAOYSA-N
MW428.50 g/mol
LogP3.23
Rot. Bonds5

About 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile

6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 174202123) has the molecular formula C23H24N8O and a molecular weight of 428.50 g/mol. Its IUPAC name is 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID174202123
Molecular FormulaC23H24N8O
Molecular Weight428.50 g/mol
Exact Mass428.21
IUPAC Name6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCc1c(-c2cc(OC(C)c3cnccn3)c3c(C#N)cnn3c2)cnn1C1CCNCC1
InChIInChI=1S/C23H24N8O/c1-15-20(12-29-31(15)19-3-5-25-6-4-19)17-9-22(23-18(10-24)11-28-30(23)14-17)32-16(2)21-13-26-7-8-27-21/h7-9,11-14,16,19,25H,3-6H2,1-2H3
InChIKeyQDENBIMTOSFAEL-UHFFFAOYSA-N
XLogP3.23
TPSA105.95 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.50
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

4-[(1R)-1-cyclopropylethoxy]-6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 164921132
4-[(1R)-1-cyclobutylethoxy]-6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 164920807
6-[1-(1-cyanopiperidin-4-yl)-5-methylpyrazol-4-yl]-4-[(1R)-1-(3-fluoro-2-pyridinyl)ethoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 164920642
4-(4-chloro-2-cyanophenyl)sulfanyl-6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 171848267
6-[5-methyl-1-[7-(oxetan-3-yl)-7-azaspiro[3.5]nonan-2-yl]pyrazol-4-yl]-4-[(1R)-1-pyridin-2-ylethoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 169267387
6-[1-(1-cyanopiperidin-4-yl)-5-methylpyrazol-4-yl]-4-[(2R)-1,1,1-trifluoropropan-2-yl]oxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 164921193
4-methoxy-6-[5-methyl-1-[1-[(3R)-pyrrolidine-3-carbonyl]piperidin-4-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 154951019
tert-butyl 4-[4-[3-cyano-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxypyrazolo[1,5-a]pyridin-6-yl]-5-methylpyrazol-1-yl]piperidine-1-carboxylate
CID 164921131
tert-butyl 4-[4-[3-cyano-4-(1,1,1-trifluoropropan-2-yloxy)pyrazolo[1,5-a]pyridin-6-yl]-5-methylpyrazol-1-yl]piperidine-1-carboxylate
CID 174207032
4-[2-fluoro-6-(methylamino)phenyl]sulfanyl-6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 175631745
6-[1-(1-cyanopiperidin-4-yl)-5-methyltriazol-4-yl]-4-[(1R)-1-pyridin-2-ylethoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 164921413
4-[1-(7-fluoroisoquinolin-4-yl)ethoxy]-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;hydrochloride
CID 175872816

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 174202123) is 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile is Cc1c(-c2cc(OC(C)c3cnccn3)c3c(C#N)cnn3c2)cnn1C1CCNCC1.
What is the InChIKey of 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is QDENBIMTOSFAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N8O/c1-15-20(12-29-31(15)19-3-5-25-6-4-19)17-9-22(23-18(10-24)11-28-30(23)14-17)32-16(2)21-13-26-7-8-27-21/h7-9,11-14,16,19,25H,3-6H2,1-2H3.
What are the key properties of 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 428.50 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)-4-(1-pyrazin-2-ylethoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 174202123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).