6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine

C25H24N8O — CID 135241378

IUPAC6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine
SMILESCn1cc(-c2cn3nccc3c(-c3ccc(N4CCC(Oc5ccccn5)CC4)nc3)n2)cn1
InChIInChI=1S/C25H24N8O/c1-31-16-19(15-29-31)21-17-33-22(7-11-28-33)25(30-21)18-5-6-23(27-14-18)32-12-8-20(9-13-32)34-24-4-2-3-10-26-24/h2-7,10-11,14-17,20H,8-9,12-13H2,1H3
InChIKeyMNULRNNKUFYHAK-UHFFFAOYSA-N
MW452.52 g/mol
LogP3.63
Rot. Bonds5

About 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine

6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine (PubChem CID 135241378) has the molecular formula C25H24N8O and a molecular weight of 452.52 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine
PubChem CID135241378
Molecular FormulaC25H24N8O
Molecular Weight452.52 g/mol
Exact Mass452.21
IUPAC Name6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine
SMILESCn1cc(-c2cn3nccc3c(-c3ccc(N4CCC(Oc5ccccn5)CC4)nc3)n2)cn1
InChIInChI=1S/C25H24N8O/c1-31-16-19(15-29-31)21-17-33-22(7-11-28-33)25(30-21)18-5-6-23(27-14-18)32-12-8-20(9-13-32)34-24-4-2-3-10-26-24/h2-7,10-11,14-17,20H,8-9,12-13H2,1H3
InChIKeyMNULRNNKUFYHAK-UHFFFAOYSA-N
XLogP3.63
TPSA86.26 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.52
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine?
The IUPAC name of 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine (CID 135241378) is 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine is Cn1cc(-c2cn3nccc3c(-c3ccc(N4CCC(Oc5ccccn5)CC4)nc3)n2)cn1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine?
The InChIKey is MNULRNNKUFYHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N8O/c1-31-16-19(15-29-31)21-17-33-22(7-11-28-33)25(30-21)18-5-6-23(27-14-18)32-12-8-20(9-13-32)34-24-4-2-3-10-26-24/h2-7,10-11,14-17,20H,8-9,12-13H2,1H3.
What are the key properties of 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine?
6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine has a molecular weight of 452.52 g/mol, XLogP of 3.63, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)-4-[6-(4-pyridin-2-yloxypiperidin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 135241378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).