2-(5-chloro-2H-indazol-3-yl)acetamide

C9H8ClN3O — CID 70827781

IUPAC2-(5-chloro-2H-indazol-3-yl)acetamide
SMILESNC(=O)Cc1[nH]nc2ccc(Cl)cc12
InChIInChI=1S/C9H8ClN3O/c10-5-1-2-7-6(3-5)8(13-12-7)4-9(11)14/h1-3H,4H2,(H2,11,14)(H,12,13)
InChIKeyVIPNABFFDOZEIL-UHFFFAOYSA-N
MW209.64 g/mol
LogP1.24
Rot. Bonds2

About 2-(5-chloro-2H-indazol-3-yl)acetamide

2-(5-chloro-2H-indazol-3-yl)acetamide (PubChem CID 70827781) has the molecular formula C9H8ClN3O and a molecular weight of 209.64 g/mol. Its IUPAC name is 2-(5-chloro-2H-indazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2H-indazol-3-yl)acetamide
PubChem CID70827781
Molecular FormulaC9H8ClN3O
Molecular Weight209.64 g/mol
Exact Mass209.04
IUPAC Name2-(5-chloro-2H-indazol-3-yl)acetamide
SMILESNC(=O)Cc1[nH]nc2ccc(Cl)cc12
InChIInChI=1S/C9H8ClN3O/c10-5-1-2-7-6(3-5)8(13-12-7)4-9(11)14/h1-3H,4H2,(H2,11,14)(H,12,13)
InChIKeyVIPNABFFDOZEIL-UHFFFAOYSA-N
XLogP1.24
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.64
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2H-indazol-3-yl)acetamide?
The IUPAC name of 2-(5-chloro-2H-indazol-3-yl)acetamide (CID 70827781) is 2-(5-chloro-2H-indazol-3-yl)acetamide.
What is the SMILES notation for 2-(5-chloro-2H-indazol-3-yl)acetamide?
The canonical SMILES for 2-(5-chloro-2H-indazol-3-yl)acetamide is NC(=O)Cc1[nH]nc2ccc(Cl)cc12.
What is the InChIKey of 2-(5-chloro-2H-indazol-3-yl)acetamide?
The InChIKey is VIPNABFFDOZEIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O/c10-5-1-2-7-6(3-5)8(13-12-7)4-9(11)14/h1-3H,4H2,(H2,11,14)(H,12,13).
What are the key properties of 2-(5-chloro-2H-indazol-3-yl)acetamide?
2-(5-chloro-2H-indazol-3-yl)acetamide has a molecular weight of 209.64 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2H-indazol-3-yl)acetamide is sourced from PubChem (CID 70827781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).