2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide

C11H9N3O — CID 71282697

IUPAC2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
SMILESNC(=O)c1[nH]nc2c1Cc1ccccc1-2
InChIInChI=1S/C11H9N3O/c12-11(15)10-8-5-6-3-1-2-4-7(6)9(8)13-14-10/h1-4H,5H2,(H2,12,15)(H,13,14)
InChIKeyXKAUUIZIUYKFMA-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.08
Rot. Bonds1

About 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide

2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide (PubChem CID 71282697) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
PubChem CID71282697
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
SMILESNC(=O)c1[nH]nc2c1Cc1ccccc1-2
InChIInChI=1S/C11H9N3O/c12-11(15)10-8-5-6-3-1-2-4-7(6)9(8)13-14-10/h1-4H,5H2,(H2,12,15)(H,13,14)
InChIKeyXKAUUIZIUYKFMA-UHFFFAOYSA-N
XLogP1.08
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,4-dihydroindeno[1,2-c]pyrazole-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 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide?
The IUPAC name of 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide (CID 71282697) is 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide.
What is the SMILES notation for 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide?
The canonical SMILES for 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide is NC(=O)c1[nH]nc2c1Cc1ccccc1-2.
What is the InChIKey of 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide?
The InChIKey is XKAUUIZIUYKFMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c12-11(15)10-8-5-6-3-1-2-4-7(6)9(8)13-14-10/h1-4H,5H2,(H2,12,15)(H,13,14).
What are the key properties of 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide?
2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide has a molecular weight of 199.21 g/mol, XLogP of 1.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide is sourced from PubChem (CID 71282697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).