2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol

C23H27N7O2 — CID 164920560

IUPAC2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol
SMILESCc1cnn2cc(-c3nnn(C4CCNCC4)c3C)cc(OC(CO)c3ccccn3)c12
InChIInChI=1S/C23H27N7O2/c1-15-12-26-29-13-17(22-16(2)30(28-27-22)18-6-9-24-10-7-18)11-20(23(15)29)32-21(14-31)19-5-3-4-8-25-19/h3-5,8,11-13,18,21,24,31H,6-7,9-10,14H2,1-2H3
InChIKeyWAKYHVPAZXIBEF-UHFFFAOYSA-N
MW433.52 g/mol
LogP2.64
Rot. Bonds6

About 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol

2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol (PubChem CID 164920560) has the molecular formula C23H27N7O2 and a molecular weight of 433.52 g/mol. Its IUPAC name is 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol.

Molecular Properties

Compound Name2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol
PubChem CID164920560
Molecular FormulaC23H27N7O2
Molecular Weight433.52 g/mol
Exact Mass433.22
IUPAC Name2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol
SMILESCc1cnn2cc(-c3nnn(C4CCNCC4)c3C)cc(OC(CO)c3ccccn3)c12
InChIInChI=1S/C23H27N7O2/c1-15-12-26-29-13-17(22-16(2)30(28-27-22)18-6-9-24-10-7-18)11-20(23(15)29)32-21(14-31)19-5-3-4-8-25-19/h3-5,8,11-13,18,21,24,31H,6-7,9-10,14H2,1-2H3
InChIKeyWAKYHVPAZXIBEF-UHFFFAOYSA-N
XLogP2.64
TPSA102.39 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.52
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Related Compounds

(2S)-2-[3-chloro-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol
CID 171074909
4-[4-[4-[(1S)-2-hydroxy-1-pyridin-2-ylethoxy]-3-prop-1-ynylpyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidine-1-carbonitrile
CID 177310905
4-[4-[3-chloro-4-[1-(5-fluoro-2-pyridinyl)-2-hydroxyethoxy]pyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidine-1-carbonitrile
CID 164920552
4-[1-(5-fluoro-2-pyridinyl)-2-methoxyethoxy]-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;hydrochloride
CID 174160392
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
(3R,4R)-4-[4-[3-chloro-4-[1-(5-fluoro-2-pyridinyl)-2-hydroxyethoxy]pyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidin-3-ol;hydrochloride
CID 175872881
tert-butyl 4-[4-[4-[2-[tert-butyl(dimethyl)silyl]oxy-1-pyridin-2-ylethoxy]-3-cyanopyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidine-1-carboxylate
CID 171818765
tert-butyl 4-[4-[4-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-pyridin-2-ylethoxy]pyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidine-1-carboxylate
CID 164920565
tert-butyl 4-[4-[3-cyano-4-[(1R)-1-pyridin-2-ylethoxy]pyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidine-1-carboxylate
CID 164921453
4-[4-[3-(3-amino-3-methylbut-1-ynyl)-4-[(1S)-1-(5-fluoro-2-pyridinyl)-2-hydroxyethoxy]pyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidine-1-carbonitrile
CID 177310906
2-[3-chloro-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-1-(5-fluoro-2-pyridinyl)ethanol;hydrochloride
CID 175872866
tert-butyl 4-[4-[3-cyano-4-[(1S)-2,2,2-trifluoro-1-pyridin-2-ylethoxy]pyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidine-1-carboxylate
CID 164920923

Frequently Asked Questions

What is the IUPAC name of 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol?
The IUPAC name of 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol (CID 164920560) is 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol.
What is the SMILES notation for 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol?
The canonical SMILES for 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol is Cc1cnn2cc(-c3nnn(C4CCNCC4)c3C)cc(OC(CO)c3ccccn3)c12.
What is the InChIKey of 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol?
The InChIKey is WAKYHVPAZXIBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N7O2/c1-15-12-26-29-13-17(22-16(2)30(28-27-22)18-6-9-24-10-7-18)11-20(23(15)29)32-21(14-31)19-5-3-4-8-25-19/h3-5,8,11-13,18,21,24,31H,6-7,9-10,14H2,1-2H3.
What are the key properties of 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol?
2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol has a molecular weight of 433.52 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-methyl-6-(5-methyl-1-piperidin-4-yltriazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-2-pyridin-2-ylethanol is sourced from PubChem (CID 164920560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).