N-(1-acetylindazol-5-yl)acetamide

C11H11N3O2 — CID 14918536

IUPACN-(1-acetylindazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(cnn2C(C)=O)c1
InChIInChI=1S/C11H11N3O2/c1-7(15)13-10-3-4-11-9(5-10)6-12-14(11)8(2)16/h3-6H,1-2H3,(H,13,15)
InChIKeyWYNAHWIDGKONGD-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.65
Rot. Bonds1

About N-(1-acetylindazol-5-yl)acetamide

N-(1-acetylindazol-5-yl)acetamide (PubChem CID 14918536) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(1-acetylindazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(1-acetylindazol-5-yl)acetamide
PubChem CID14918536
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(1-acetylindazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(cnn2C(C)=O)c1
InChIInChI=1S/C11H11N3O2/c1-7(15)13-10-3-4-11-9(5-10)6-12-14(11)8(2)16/h3-6H,1-2H3,(H,13,15)
InChIKeyWYNAHWIDGKONGD-UHFFFAOYSA-N
XLogP1.65
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-acetylindazol-5-yl)acetamide?
The IUPAC name of N-(1-acetylindazol-5-yl)acetamide (CID 14918536) is N-(1-acetylindazol-5-yl)acetamide.
What is the SMILES notation for N-(1-acetylindazol-5-yl)acetamide?
The canonical SMILES for N-(1-acetylindazol-5-yl)acetamide is CC(=O)Nc1ccc2c(cnn2C(C)=O)c1.
What is the InChIKey of N-(1-acetylindazol-5-yl)acetamide?
The InChIKey is WYNAHWIDGKONGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-7(15)13-10-3-4-11-9(5-10)6-12-14(11)8(2)16/h3-6H,1-2H3,(H,13,15).
What are the key properties of N-(1-acetylindazol-5-yl)acetamide?
N-(1-acetylindazol-5-yl)acetamide has a molecular weight of 217.23 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylindazol-5-yl)acetamide is sourced from PubChem (CID 14918536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).