N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide

C13H11N3O2 — CID 11096756

IUPACN-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide
SMILESCC(=O)Nc1cccc2c1-c1n[nH]c(C)c1C2=O
InChIInChI=1S/C13H11N3O2/c1-6-10-12(16-15-6)11-8(13(10)18)4-3-5-9(11)14-7(2)17/h3-5H,1-2H3,(H,14,17)(H,15,16)
InChIKeyNHFVIWMKKYNIFO-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.89
Rot. Bonds1

About N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide

N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide (PubChem CID 11096756) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide.

Molecular Properties

Compound NameN-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide
PubChem CID11096756
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC NameN-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide
SMILESCC(=O)Nc1cccc2c1-c1n[nH]c(C)c1C2=O
InChIInChI=1S/C13H11N3O2/c1-6-10-12(16-15-6)11-8(13(10)18)4-3-5-9(11)14-7(2)17/h3-5H,1-2H3,(H,14,17)(H,15,16)
InChIKeyNHFVIWMKKYNIFO-UHFFFAOYSA-N
XLogP1.89
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide
CID 5329642
N-(1,3,4-trioxoisoquinolin-5-yl)acetamide
CID 11572178
N-(6-bromo-7-methyl-5,8-dioxonaphthalen-1-yl)acetamide
CID 70291421
N-(9-methylidene-10-oxoanthracen-1-yl)acetamide
CID 138614732
N-[3-(4-ethylphenyl)-4-oxo-1H-indeno[2,1-d]pyrazol-5-yl]acetamide
CID 5329606
N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide
CID 22971546
N-(1,3-dioxo-2-benzofuran-4-yl)acetamide;ethane
CID 143956506
N-(5-amino-9,10-dioxoanthracen-1-yl)acetamide;N-(5-amino-9,10-dioxoanthracen-1-yl)benzamide
CID 19828301
N-(2,3-dioxo-1H-indol-7-yl)acetamide
CID 131596537
methyl N-(9,10-dioxoanthracen-1-yl)carbamate
CID 4161864
N-(4-acetyl-9,10-dioxoanthracen-1-yl)acetamide
CID 165362960
N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetamide
CID 10846347

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide?
The IUPAC name of N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide (CID 11096756) is N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide.
What is the SMILES notation for N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide?
The canonical SMILES for N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide is CC(=O)Nc1cccc2c1-c1n[nH]c(C)c1C2=O.
What is the InChIKey of N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide?
The InChIKey is NHFVIWMKKYNIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-6-10-12(16-15-6)11-8(13(10)18)4-3-5-9(11)14-7(2)17/h3-5H,1-2H3,(H,14,17)(H,15,16).
What are the key properties of N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide?
N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide has a molecular weight of 241.25 g/mol, XLogP of 1.89, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide is sourced from PubChem (CID 11096756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).