N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide

C11H17N3O — CID 59820669

IUPACN-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide
SMILESCC(=O)N(C)c1c2c(nn1C)CCCC2
InChIInChI=1S/C11H17N3O/c1-8(15)13(2)11-9-6-4-5-7-10(9)12-14(11)3/h4-7H2,1-3H3
InChIKeyIZFHQHXGOJEKLZ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.28
Rot. Bonds1

About N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide

N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide (PubChem CID 59820669) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide
PubChem CID59820669
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide
SMILESCC(=O)N(C)c1c2c(nn1C)CCCC2
InChIInChI=1S/C11H17N3O/c1-8(15)13(2)11-9-6-4-5-7-10(9)12-14(11)3/h4-7H2,1-3H3
InChIKeyIZFHQHXGOJEKLZ-UHFFFAOYSA-N
XLogP1.28
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide?
The IUPAC name of N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide (CID 59820669) is N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide.
What is the SMILES notation for N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide?
The canonical SMILES for N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide is CC(=O)N(C)c1c2c(nn1C)CCCC2.
What is the InChIKey of N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide?
The InChIKey is IZFHQHXGOJEKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(15)13(2)11-9-6-4-5-7-10(9)12-14(11)3/h4-7H2,1-3H3.
What are the key properties of N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide?
N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 1.28, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide is sourced from PubChem (CID 59820669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).