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

C10H11N3O2 — CID 76846209

IUPAC2-(5-methoxy-2H-indazol-3-yl)acetamide
SMILESCOc1ccc2n[nH]c(CC(N)=O)c2c1
InChIInChI=1S/C10H11N3O2/c1-15-6-2-3-8-7(4-6)9(13-12-8)5-10(11)14/h2-4H,5H2,1H3,(H2,11,14)(H,12,13)
InChIKeyFTFPXMFLEAJSHE-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.60
Rot. Bonds3

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

2-(5-methoxy-2H-indazol-3-yl)acetamide (PubChem CID 76846209) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(5-methoxy-2H-indazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-methoxy-2H-indazol-3-yl)acetamide
PubChem CID76846209
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(5-methoxy-2H-indazol-3-yl)acetamide
SMILESCOc1ccc2n[nH]c(CC(N)=O)c2c1
InChIInChI=1S/C10H11N3O2/c1-15-6-2-3-8-7(4-6)9(13-12-8)5-10(11)14/h2-4H,5H2,1H3,(H2,11,14)(H,12,13)
InChIKeyFTFPXMFLEAJSHE-UHFFFAOYSA-N
XLogP0.60
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-but-2-enedioic acid;1-(5-methoxy-2H-indazol-3-yl)propan-2-amine
CID 70287691
N-[2-(5-methoxy-2H-indazol-3-yl)ethyl]propanamide
CID 57230790
1-(6-methoxy-2H-indazol-3-yl)propan-2-amine
CID 83908741
2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide
CID 70238324
(2S,4R)-4-amino-1-[(5-methoxy-2H-indazol-3-yl)methyl]-N-methylpyrrolidine-2-carboxamide
CID 70765873
2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174598
3-(6-methoxy-2H-indazol-3-yl)propanenitrile
CID 84721358
ethyl 2-(5-bromo-2H-indazol-3-yl)acetate
CID 54553122
5-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-2H-indazole
CID 154090742
2-(2-tert-butyl-6-methoxyquinolin-4-yl)acetic acid
CID 82449826
2-[(3,5-dimethoxyphenyl)methyl-[2-(2H-indazol-3-yl)acetyl]amino]acetic acid
CID 119197747
4-(2-aminopropyl)-6-methoxy-3H-quinazolin-2-one
CID 105492755

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-2H-indazol-3-yl)acetamide?
The IUPAC name of 2-(5-methoxy-2H-indazol-3-yl)acetamide (CID 76846209) is 2-(5-methoxy-2H-indazol-3-yl)acetamide.
What is the SMILES notation for 2-(5-methoxy-2H-indazol-3-yl)acetamide?
The canonical SMILES for 2-(5-methoxy-2H-indazol-3-yl)acetamide is COc1ccc2n[nH]c(CC(N)=O)c2c1.
What is the InChIKey of 2-(5-methoxy-2H-indazol-3-yl)acetamide?
The InChIKey is FTFPXMFLEAJSHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-15-6-2-3-8-7(4-6)9(13-12-8)5-10(11)14/h2-4H,5H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of 2-(5-methoxy-2H-indazol-3-yl)acetamide?
2-(5-methoxy-2H-indazol-3-yl)acetamide has a molecular weight of 205.22 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-2H-indazol-3-yl)acetamide is sourced from PubChem (CID 76846209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).