2-methyl-6-(5-methylpiperidin-2-yl)indazole

C14H19N3 — CID 171618705

IUPAC2-methyl-6-(5-methylpiperidin-2-yl)indazole
SMILESCC1CCC(c2ccc3cn(C)nc3c2)NC1
InChIInChI=1S/C14H19N3/c1-10-3-6-13(15-8-10)11-4-5-12-9-17(2)16-14(12)7-11/h4-5,7,9-10,13,15H,3,6,8H2,1-2H3
InChIKeyARIADQIPUQTISO-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.63
Rot. Bonds1

About 2-methyl-6-(5-methylpiperidin-2-yl)indazole

2-methyl-6-(5-methylpiperidin-2-yl)indazole (PubChem CID 171618705) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 2-methyl-6-(5-methylpiperidin-2-yl)indazole.

Molecular Properties

Compound Name2-methyl-6-(5-methylpiperidin-2-yl)indazole
PubChem CID171618705
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name2-methyl-6-(5-methylpiperidin-2-yl)indazole
SMILESCC1CCC(c2ccc3cn(C)nc3c2)NC1
InChIInChI=1S/C14H19N3/c1-10-3-6-13(15-8-10)11-4-5-12-9-17(2)16-14(12)7-11/h4-5,7,9-10,13,15H,3,6,8H2,1-2H3
InChIKeyARIADQIPUQTISO-UHFFFAOYSA-N
XLogP2.63
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(5-methylpiperidin-2-yl)indazole?
The IUPAC name of 2-methyl-6-(5-methylpiperidin-2-yl)indazole (CID 171618705) is 2-methyl-6-(5-methylpiperidin-2-yl)indazole.
What is the SMILES notation for 2-methyl-6-(5-methylpiperidin-2-yl)indazole?
The canonical SMILES for 2-methyl-6-(5-methylpiperidin-2-yl)indazole is CC1CCC(c2ccc3cn(C)nc3c2)NC1.
What is the InChIKey of 2-methyl-6-(5-methylpiperidin-2-yl)indazole?
The InChIKey is ARIADQIPUQTISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-3-6-13(15-8-10)11-4-5-12-9-17(2)16-14(12)7-11/h4-5,7,9-10,13,15H,3,6,8H2,1-2H3.
What are the key properties of 2-methyl-6-(5-methylpiperidin-2-yl)indazole?
2-methyl-6-(5-methylpiperidin-2-yl)indazole has a molecular weight of 229.33 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(5-methylpiperidin-2-yl)indazole is sourced from PubChem (CID 171618705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).