2-cyclopentyl-6-propan-2-ylindazole

C15H20N2 — CID 158645182

IUPAC2-cyclopentyl-6-propan-2-ylindazole
SMILESCC(C)c1ccc2cn(C3CCCC3)nc2c1
InChIInChI=1S/C15H20N2/c1-11(2)12-7-8-13-10-17(16-15(13)9-12)14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3
InChIKeyLYQVKRNMHSOOCL-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.27
Rot. Bonds2

About 2-cyclopentyl-6-propan-2-ylindazole

2-cyclopentyl-6-propan-2-ylindazole (PubChem CID 158645182) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-cyclopentyl-6-propan-2-ylindazole.

Molecular Properties

Compound Name2-cyclopentyl-6-propan-2-ylindazole
PubChem CID158645182
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-cyclopentyl-6-propan-2-ylindazole
SMILESCC(C)c1ccc2cn(C3CCCC3)nc2c1
InChIInChI=1S/C15H20N2/c1-11(2)12-7-8-13-10-17(16-15(13)9-12)14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3
InChIKeyLYQVKRNMHSOOCL-UHFFFAOYSA-N
XLogP4.27
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-6-propan-2-ylindazole?
The IUPAC name of 2-cyclopentyl-6-propan-2-ylindazole (CID 158645182) is 2-cyclopentyl-6-propan-2-ylindazole.
What is the SMILES notation for 2-cyclopentyl-6-propan-2-ylindazole?
The canonical SMILES for 2-cyclopentyl-6-propan-2-ylindazole is CC(C)c1ccc2cn(C3CCCC3)nc2c1.
What is the InChIKey of 2-cyclopentyl-6-propan-2-ylindazole?
The InChIKey is LYQVKRNMHSOOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11(2)12-7-8-13-10-17(16-15(13)9-12)14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3.
What are the key properties of 2-cyclopentyl-6-propan-2-ylindazole?
2-cyclopentyl-6-propan-2-ylindazole has a molecular weight of 228.34 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-6-propan-2-ylindazole is sourced from PubChem (CID 158645182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).