N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide

C23H26N4O3 — CID 70742020

IUPACN-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide
SMILESCC(C)Oc1cccc2c1c(NC(=O)C1CCC(=O)NC1)nn2Cc1ccccc1
InChIInChI=1S/C23H26N4O3/c1-15(2)30-19-10-6-9-18-21(19)22(25-23(29)17-11-12-20(28)24-13-17)26-27(18)14-16-7-4-3-5-8-16/h3-10,15,17H,11-14H2,1-2H3,(H,24,28)(H,25,26,29)
InChIKeyZQJOJSFUSWYCLU-UHFFFAOYSA-N
MW406.49 g/mol
LogP3.34
Rot. Bonds6

About N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide

N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide (PubChem CID 70742020) has the molecular formula C23H26N4O3 and a molecular weight of 406.49 g/mol. Its IUPAC name is N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide
PubChem CID70742020
Molecular FormulaC23H26N4O3
Molecular Weight406.49 g/mol
Exact Mass406.20
IUPAC NameN-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide
SMILESCC(C)Oc1cccc2c1c(NC(=O)C1CCC(=O)NC1)nn2Cc1ccccc1
InChIInChI=1S/C23H26N4O3/c1-15(2)30-19-10-6-9-18-21(19)22(25-23(29)17-11-12-20(28)24-13-17)26-27(18)14-16-7-4-3-5-8-16/h3-10,15,17H,11-14H2,1-2H3,(H,24,28)(H,25,26,29)
InChIKeyZQJOJSFUSWYCLU-UHFFFAOYSA-N
XLogP3.34
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide (CID 70742020) is N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide is CC(C)Oc1cccc2c1c(NC(=O)C1CCC(=O)NC1)nn2Cc1ccccc1.
What is the InChIKey of N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide?
The InChIKey is ZQJOJSFUSWYCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3/c1-15(2)30-19-10-6-9-18-21(19)22(25-23(29)17-11-12-20(28)24-13-17)26-27(18)14-16-7-4-3-5-8-16/h3-10,15,17H,11-14H2,1-2H3,(H,24,28)(H,25,26,29).
What are the key properties of N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide?
N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide has a molecular weight of 406.49 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 70742020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).