3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole

C23H25N7O2 — CID 67959774

IUPAC3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole
SMILESCC(C)Oc1nccc(-c2ccc3[nH]nc(-c4cncc(OC5CCCNC5)n4)c3c2)n1
InChIInChI=1S/C23H25N7O2/c1-14(2)31-23-26-9-7-18(28-23)15-5-6-19-17(10-15)22(30-29-19)20-12-25-13-21(27-20)32-16-4-3-8-24-11-16/h5-7,9-10,12-14,16,24H,3-4,8,11H2,1-2H3,(H,29,30)
InChIKeyQCOWGMLDFXAVOB-UHFFFAOYSA-N
MW431.50 g/mol
LogP3.39
Rot. Bonds6

About 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole

3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole (PubChem CID 67959774) has the molecular formula C23H25N7O2 and a molecular weight of 431.50 g/mol. Its IUPAC name is 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole.

Molecular Properties

Compound Name3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole
PubChem CID67959774
Molecular FormulaC23H25N7O2
Molecular Weight431.50 g/mol
Exact Mass431.21
IUPAC Name3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole
SMILESCC(C)Oc1nccc(-c2ccc3[nH]nc(-c4cncc(OC5CCCNC5)n4)c3c2)n1
InChIInChI=1S/C23H25N7O2/c1-14(2)31-23-26-9-7-18(28-23)15-5-6-19-17(10-15)22(30-29-19)20-12-25-13-21(27-20)32-16-4-3-8-24-11-16/h5-7,9-10,12-14,16,24H,3-4,8,11H2,1-2H3,(H,29,30)
InChIKeyQCOWGMLDFXAVOB-UHFFFAOYSA-N
XLogP3.39
TPSA110.73 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.50
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole with MolForge

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

Launch Full Analysis

Related Compounds

5-(6-methoxy-2-pyridinyl)-3-(6-piperidin-3-yloxypyrazin-2-yl)-1H-indazole
CID 67960019
5-phenyl-3-(6-piperidin-3-yloxypyrazin-2-yl)-1H-indazole
CID 67960084
3-(6-piperidin-3-yloxypyrazin-2-yl)-5-pyridazin-3-yl-1H-indazole
CID 67960106
5-(2,6-difluorophenyl)-3-[6-[(3R)-piperidin-3-yl]oxypyrazin-2-yl]-1H-indazole
CID 67959597
5-(5-fluoro-3-pyridinyl)-3-(6-piperidin-3-yloxypyrazin-2-yl)-1H-indazole
CID 67960267
5-(2,6-difluorophenyl)-3-[6-[(3S,4S)-4-methylpiperidin-3-yl]oxypyrazin-2-yl]-1H-indazole
CID 67959616
N-cyclopropyl-6-[3-(6-methoxypyrazin-2-yl)-1H-indazol-5-yl]pyrazin-2-amine
CID 57387439
3-[6-[[(8R)-5-azaspiro[2.5]octan-8-yl]oxy]pyrazin-2-yl]-5-(6-cyclopropylpyrazin-2-yl)-1H-indazole
CID 57384133
5-(2,6-difluorophenyl)-3-[6-[(3R)-4,4-dimethylpiperidin-3-yl]oxypyrazin-2-yl]-1H-indazole
CID 67959780
3-[6-[[(8R)-6-azaspiro[2.5]octan-8-yl]oxy]pyrazin-2-yl]-5-(4-fluoro-3-pyridinyl)-1H-indazole
CID 118725607
2-[(3R)-piperidin-3-yl]oxypyrazine
CID 71637336
3-[3-[6-[[(8R)-6-azaspiro[2.5]octan-8-yl]oxy]pyrazin-2-yl]-1H-indazol-5-yl]-N-cyclopropylbenzamide
CID 67960606

Frequently Asked Questions

What is the IUPAC name of 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole?
The IUPAC name of 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole (CID 67959774) is 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole.
What is the SMILES notation for 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole?
The canonical SMILES for 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole is CC(C)Oc1nccc(-c2ccc3[nH]nc(-c4cncc(OC5CCCNC5)n4)c3c2)n1.
What is the InChIKey of 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole?
The InChIKey is QCOWGMLDFXAVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N7O2/c1-14(2)31-23-26-9-7-18(28-23)15-5-6-19-17(10-15)22(30-29-19)20-12-25-13-21(27-20)32-16-4-3-8-24-11-16/h5-7,9-10,12-14,16,24H,3-4,8,11H2,1-2H3,(H,29,30).
What are the key properties of 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole?
3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole has a molecular weight of 431.50 g/mol, XLogP of 3.39, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-piperidin-3-yloxypyrazin-2-yl)-5-(2-propan-2-yloxypyrimidin-4-yl)-1H-indazole is sourced from PubChem (CID 67959774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).