N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide

C19H26N4O3 — CID 53151088

IUPACN-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide
SMILESCOCCC1CCN(C(=O)CN(C)C(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C19H26N4O3/c1-22(19(25)18-15-5-3-4-6-16(15)20-21-18)13-17(24)23-10-7-14(8-11-23)9-12-26-2/h3-6,14H,7-13H2,1-2H3,(H,20,21)
InChIKeyILNJGRKMGVGHAS-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.91
Rot. Bonds6

About N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide

N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide (PubChem CID 53151088) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide
PubChem CID53151088
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC NameN-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide
SMILESCOCCC1CCN(C(=O)CN(C)C(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C19H26N4O3/c1-22(19(25)18-15-5-3-4-6-16(15)20-21-18)13-17(24)23-10-7-14(8-11-23)9-12-26-2/h3-6,14H,7-13H2,1-2H3,(H,20,21)
InChIKeyILNJGRKMGVGHAS-UHFFFAOYSA-N
XLogP1.91
TPSA78.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide?
The IUPAC name of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide (CID 53151088) is N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide is COCCC1CCN(C(=O)CN(C)C(=O)c2n[nH]c3ccccc23)CC1.
What is the InChIKey of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide?
The InChIKey is ILNJGRKMGVGHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-22(19(25)18-15-5-3-4-6-16(15)20-21-18)13-17(24)23-10-7-14(8-11-23)9-12-26-2/h3-6,14H,7-13H2,1-2H3,(H,20,21).
What are the key properties of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide?
N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 53151088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).