2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride

C10H10ClF3N4O2 — CID 122656816

IUPAC2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride
SMILESCl.NCC(=O)Nn1cc2ccc(OC(F)(F)F)cc2n1
InChIInChI=1S/C10H9F3N4O2.ClH/c11-10(12,13)19-7-2-1-6-5-17(15-8(6)3-7)16-9(18)4-14;/h1-3,5H,4,14H2,(H,16,18);1H
InChIKeyJMEJEVNRJJRXHV-UHFFFAOYSA-N
MW310.66 g/mol
LogP1.39
Rot. Bonds3

About 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride

2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride (PubChem CID 122656816) has the molecular formula C10H10ClF3N4O2 and a molecular weight of 310.66 g/mol. Its IUPAC name is 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride
PubChem CID122656816
Molecular FormulaC10H10ClF3N4O2
Molecular Weight310.66 g/mol
Exact Mass310.04
IUPAC Name2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride
SMILESCl.NCC(=O)Nn1cc2ccc(OC(F)(F)F)cc2n1
InChIInChI=1S/C10H9F3N4O2.ClH/c11-10(12,13)19-7-2-1-6-5-17(15-8(6)3-7)16-9(18)4-14;/h1-3,5H,4,14H2,(H,16,18);1H
InChIKeyJMEJEVNRJJRXHV-UHFFFAOYSA-N
XLogP1.39
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.66
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-Methoxy-1H-indazole
CID 24729333
6-Methoxy-1H-indazole
CID 12639202
N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride
CID 24882016
4-phenyl-6-(trifluoromethoxy)-1H-indazole
CID 127046309
6-(Benzyloxy)-1H-indazole
CID 11535911
6-(Trifluoromethoxy)-1H-indazole
CID 13712997
4-fluoro-6-methoxy-1H-indazole
CID 24728522
7-fluoro-6-methoxy-1H-indazole
CID 119006359
6-[(4-Fluorophenyl)methoxy]-1H-indazole
CID 165357276
1H-Indazole, 1-[(trichloromethyl)thio]-6-(trifluoromethoxy)-
CID 13712998
1-[Dichloro(fluoro)methyl]sulfanyl-6-(trifluoromethoxy)indazole
CID 13712999
6-Trifluoromethoxy-1-trifluoromethylsulphenylindazole
CID 13713012

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride (CID 122656816) is 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride is Cl.NCC(=O)Nn1cc2ccc(OC(F)(F)F)cc2n1.
What is the InChIKey of 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride?
The InChIKey is JMEJEVNRJJRXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4O2.ClH/c11-10(12,13)19-7-2-1-6-5-17(15-8(6)3-7)16-9(18)4-14;/h1-3,5H,4,14H2,(H,16,18);1H.
What are the key properties of 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride?
2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride has a molecular weight of 310.66 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride is sourced from PubChem (CID 122656816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).