2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide

C24H18N4O — CID 177233289

IUPAC2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C24H18N4O/c29-23(13-16-7-8-17-4-1-2-5-18(17)12-16)26-24-21-14-19(9-10-22(21)27-28-24)20-6-3-11-25-15-20/h1-12,14-15H,13H2,(H2,26,27,28,29)
InChIKeyVUXXNTHOXORMAS-UHFFFAOYSA-N
MW378.44 g/mol
LogP4.96
Rot. Bonds4

About 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide

2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide (PubChem CID 177233289) has the molecular formula C24H18N4O and a molecular weight of 378.44 g/mol. Its IUPAC name is 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide
PubChem CID177233289
Molecular FormulaC24H18N4O
Molecular Weight378.44 g/mol
Exact Mass378.15
IUPAC Name2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C24H18N4O/c29-23(13-16-7-8-17-4-1-2-5-18(17)12-16)26-24-21-14-19(9-10-22(21)27-28-24)20-6-3-11-25-15-20/h1-12,14-15H,13H2,(H2,26,27,28,29)
InChIKeyVUXXNTHOXORMAS-UHFFFAOYSA-N
XLogP4.96
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-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 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide?
The IUPAC name of 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide (CID 177233289) is 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide?
The canonical SMILES for 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide is O=C(Cc1ccc2ccccc2c1)Nc1n[nH]c2ccc(-c3cccnc3)cc12.
What is the InChIKey of 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide?
The InChIKey is VUXXNTHOXORMAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O/c29-23(13-16-7-8-17-4-1-2-5-18(17)12-16)26-24-21-14-19(9-10-22(21)27-28-24)20-6-3-11-25-15-20/h1-12,14-15H,13H2,(H2,26,27,28,29).
What are the key properties of 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide?
2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide has a molecular weight of 378.44 g/mol, XLogP of 4.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide is sourced from PubChem (CID 177233289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).