3-(1-propylpiperidin-4-yl)-2H-indazole

C15H21N3 — CID 71463194

IUPAC3-(1-propylpiperidin-4-yl)-2H-indazole
SMILESCCCN1CCC(c2[nH]nc3ccccc23)CC1
InChIInChI=1S/C15H21N3/c1-2-9-18-10-7-12(8-11-18)15-13-5-3-4-6-14(13)16-17-15/h3-6,12H,2,7-11H2,1H3,(H,16,17)
InChIKeyFNZNOBSAZSOSGF-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.15
Rot. Bonds3

About 3-(1-propylpiperidin-4-yl)-2H-indazole

3-(1-propylpiperidin-4-yl)-2H-indazole (PubChem CID 71463194) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 3-(1-propylpiperidin-4-yl)-2H-indazole.

Molecular Properties

Compound Name3-(1-propylpiperidin-4-yl)-2H-indazole
PubChem CID71463194
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name3-(1-propylpiperidin-4-yl)-2H-indazole
SMILESCCCN1CCC(c2[nH]nc3ccccc23)CC1
InChIInChI=1S/C15H21N3/c1-2-9-18-10-7-12(8-11-18)15-13-5-3-4-6-14(13)16-17-15/h3-6,12H,2,7-11H2,1H3,(H,16,17)
InChIKeyFNZNOBSAZSOSGF-UHFFFAOYSA-N
XLogP3.15
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-propylpiperidin-4-yl)-2H-indazole?
The IUPAC name of 3-(1-propylpiperidin-4-yl)-2H-indazole (CID 71463194) is 3-(1-propylpiperidin-4-yl)-2H-indazole.
What is the SMILES notation for 3-(1-propylpiperidin-4-yl)-2H-indazole?
The canonical SMILES for 3-(1-propylpiperidin-4-yl)-2H-indazole is CCCN1CCC(c2[nH]nc3ccccc23)CC1.
What is the InChIKey of 3-(1-propylpiperidin-4-yl)-2H-indazole?
The InChIKey is FNZNOBSAZSOSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-2-9-18-10-7-12(8-11-18)15-13-5-3-4-6-14(13)16-17-15/h3-6,12H,2,7-11H2,1H3,(H,16,17).
What are the key properties of 3-(1-propylpiperidin-4-yl)-2H-indazole?
3-(1-propylpiperidin-4-yl)-2H-indazole has a molecular weight of 243.35 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-propylpiperidin-4-yl)-2H-indazole is sourced from PubChem (CID 71463194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).