6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile

C19H20N6O2 — CID 134435679

IUPAC6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCOc1cc(-c2cnc(N3CCCC(O)C3)cn2)c2c(C#N)cnn2c1
InChIInChI=1S/C19H20N6O2/c1-2-27-15-6-16(19-13(7-20)8-23-25(19)12-15)17-9-22-18(10-21-17)24-5-3-4-14(26)11-24/h6,8-10,12,14,26H,2-5,11H2,1H3
InChIKeyGQOZPEJMLUMJHK-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.02
Rot. Bonds4

About 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile

6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 134435679) has the molecular formula C19H20N6O2 and a molecular weight of 364.41 g/mol. Its IUPAC name is 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID134435679
Molecular FormulaC19H20N6O2
Molecular Weight364.41 g/mol
Exact Mass364.16
IUPAC Name6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCOc1cc(-c2cnc(N3CCCC(O)C3)cn2)c2c(C#N)cnn2c1
InChIInChI=1S/C19H20N6O2/c1-2-27-15-6-16(19-13(7-20)8-23-25(19)12-15)17-9-22-18(10-21-17)24-5-3-4-14(26)11-24/h6,8-10,12,14,26H,2-5,11H2,1H3
InChIKeyGQOZPEJMLUMJHK-UHFFFAOYSA-N
XLogP2.02
TPSA99.57 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 134435679) is 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile is CCOc1cc(-c2cnc(N3CCCC(O)C3)cn2)c2c(C#N)cnn2c1.
What is the InChIKey of 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is GQOZPEJMLUMJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O2/c1-2-27-15-6-16(19-13(7-20)8-23-25(19)12-15)17-9-22-18(10-21-17)24-5-3-4-14(26)11-24/h6,8-10,12,14,26H,2-5,11H2,1H3.
What are the key properties of 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 364.41 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-4-[5-(3-hydroxypiperidin-1-yl)pyrazin-2-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 134435679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).