6-methyl-3-piperidin-4-yloxy-1H-indazole

C13H17N3O — CID 84694852

IUPAC6-methyl-3-piperidin-4-yloxy-1H-indazole
SMILESCc1ccc2c(OC3CCNCC3)n[nH]c2c1
InChIInChI=1S/C13H17N3O/c1-9-2-3-11-12(8-9)15-16-13(11)17-10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3,(H,15,16)
InChIKeyZRALFLAMIPXYKL-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.00
Rot. Bonds2

About 6-methyl-3-piperidin-4-yloxy-1H-indazole

6-methyl-3-piperidin-4-yloxy-1H-indazole (PubChem CID 84694852) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 6-methyl-3-piperidin-4-yloxy-1H-indazole.

Molecular Properties

Compound Name6-methyl-3-piperidin-4-yloxy-1H-indazole
PubChem CID84694852
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name6-methyl-3-piperidin-4-yloxy-1H-indazole
SMILESCc1ccc2c(OC3CCNCC3)n[nH]c2c1
InChIInChI=1S/C13H17N3O/c1-9-2-3-11-12(8-9)15-16-13(11)17-10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3,(H,15,16)
InChIKeyZRALFLAMIPXYKL-UHFFFAOYSA-N
XLogP2.00
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-3-piperidin-4-yloxy-1H-indazole
CID 84698532
2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine
CID 84663326
3-methyl-6-piperidin-4-yloxy-2H-indazole
CID 84694870
5-(2-fluorophenyl)-3-piperidin-4-yloxy-1H-indazole
CID 154258498
1,6-dimethyl-3-pyrrolidin-3-yloxyindazole
CID 84694851
4-(2-bromo-4-methylphenoxy)piperidine
CID 26191684
3-pyrrolidin-3-yloxy-1H-indazol-5-ol
CID 84684581
4-[(5-methyl-1H-pyrazol-3-yl)oxy]piperidine
CID 81342506
4-(2-methoxy-5-methylphenoxy)piperidine;hydrochloride
CID 118993415
4-(3,5-dimethylphenoxy)piperidine
CID 20735339
5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine
CID 58484436
4-(5-methyl-2-propan-2-ylphenoxy)piperidine
CID 24708982

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-piperidin-4-yloxy-1H-indazole?
The IUPAC name of 6-methyl-3-piperidin-4-yloxy-1H-indazole (CID 84694852) is 6-methyl-3-piperidin-4-yloxy-1H-indazole.
What is the SMILES notation for 6-methyl-3-piperidin-4-yloxy-1H-indazole?
The canonical SMILES for 6-methyl-3-piperidin-4-yloxy-1H-indazole is Cc1ccc2c(OC3CCNCC3)n[nH]c2c1.
What is the InChIKey of 6-methyl-3-piperidin-4-yloxy-1H-indazole?
The InChIKey is ZRALFLAMIPXYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9-2-3-11-12(8-9)15-16-13(11)17-10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3,(H,15,16).
What are the key properties of 6-methyl-3-piperidin-4-yloxy-1H-indazole?
6-methyl-3-piperidin-4-yloxy-1H-indazole has a molecular weight of 231.30 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-piperidin-4-yloxy-1H-indazole is sourced from PubChem (CID 84694852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).