N-(5-chloro-1H-indazol-7-yl)acetamide

C9H8ClN3O — CID 119088127

IUPACN-(5-chloro-1H-indazol-7-yl)acetamide
SMILESCC(=O)Nc1cc(Cl)cc2cn[nH]c12
InChIInChI=1S/C9H8ClN3O/c1-5(14)12-8-3-7(10)2-6-4-11-13-9(6)8/h2-4H,1H3,(H,11,13)(H,12,14)
InChIKeyWZMXGVVTDYXCFA-UHFFFAOYSA-N
MW209.64 g/mol
LogP2.17
Rot. Bonds1

About N-(5-chloro-1H-indazol-7-yl)acetamide

N-(5-chloro-1H-indazol-7-yl)acetamide (PubChem CID 119088127) has the molecular formula C9H8ClN3O and a molecular weight of 209.64 g/mol. Its IUPAC name is N-(5-chloro-1H-indazol-7-yl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-1H-indazol-7-yl)acetamide
PubChem CID119088127
Molecular FormulaC9H8ClN3O
Molecular Weight209.64 g/mol
Exact Mass209.04
IUPAC NameN-(5-chloro-1H-indazol-7-yl)acetamide
SMILESCC(=O)Nc1cc(Cl)cc2cn[nH]c12
InChIInChI=1S/C9H8ClN3O/c1-5(14)12-8-3-7(10)2-6-4-11-13-9(6)8/h2-4H,1H3,(H,11,13)(H,12,14)
InChIKeyWZMXGVVTDYXCFA-UHFFFAOYSA-N
XLogP2.17
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.64
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-1H-indazol-7-yl)acetamide?
The IUPAC name of N-(5-chloro-1H-indazol-7-yl)acetamide (CID 119088127) is N-(5-chloro-1H-indazol-7-yl)acetamide.
What is the SMILES notation for N-(5-chloro-1H-indazol-7-yl)acetamide?
The canonical SMILES for N-(5-chloro-1H-indazol-7-yl)acetamide is CC(=O)Nc1cc(Cl)cc2cn[nH]c12.
What is the InChIKey of N-(5-chloro-1H-indazol-7-yl)acetamide?
The InChIKey is WZMXGVVTDYXCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O/c1-5(14)12-8-3-7(10)2-6-4-11-13-9(6)8/h2-4H,1H3,(H,11,13)(H,12,14).
What are the key properties of N-(5-chloro-1H-indazol-7-yl)acetamide?
N-(5-chloro-1H-indazol-7-yl)acetamide has a molecular weight of 209.64 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-1H-indazol-7-yl)acetamide is sourced from PubChem (CID 119088127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).