2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide

C20H23N3O3 — CID 69062660

IUPAC2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide
SMILESCOCC(=O)Nc1n[nH]c2cc(-c3cc(C(C)C)ccc3OC)ccc12
InChIInChI=1S/C20H23N3O3/c1-12(2)13-6-8-18(26-4)16(9-13)14-5-7-15-17(10-14)22-23-20(15)21-19(24)11-25-3/h5-10,12H,11H2,1-4H3,(H2,21,22,23,24)
InChIKeyNIPSOTKAESRUPW-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.95
Rot. Bonds6

About 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide

2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide (PubChem CID 69062660) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide
PubChem CID69062660
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide
SMILESCOCC(=O)Nc1n[nH]c2cc(-c3cc(C(C)C)ccc3OC)ccc12
InChIInChI=1S/C20H23N3O3/c1-12(2)13-6-8-18(26-4)16(9-13)14-5-7-15-17(10-14)22-23-20(15)21-19(24)11-25-3/h5-10,12H,11H2,1-4H3,(H2,21,22,23,24)
InChIKeyNIPSOTKAESRUPW-UHFFFAOYSA-N
XLogP3.95
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]-3-phenylpropanamide
CID 69065644
N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]-2-thiophen-2-ylacetamide
CID 69065496
[2-[[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]amino]-2-oxoethyl] acetate
CID 69069713
N-[6-(4-ethylsulfanylphenyl)-1H-indazol-3-yl]-2-methoxyacetamide
CID 69059474
N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]-2-phenylmethoxyacetamide
CID 69064500
3-cyclopentyl-N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]propanamide
CID 69064491
N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]-2-phenoxypropanamide
CID 69070154
[2-[[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]amino]-2-oxo-1-phenylethyl] acetate
CID 69070303
1-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-3-(3-phenylpropyl)urea
CID 69061205
N-[6-(2,5-dimethoxyphenyl)-1H-indazol-3-yl]-3-fluorobenzamide
CID 69064975
N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide
CID 69064766
2-methoxy-N-[6-(2-methylsulfanylphenyl)-1H-indazol-3-yl]benzamide
CID 69063393

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide?
The IUPAC name of 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide (CID 69062660) is 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide is COCC(=O)Nc1n[nH]c2cc(-c3cc(C(C)C)ccc3OC)ccc12.
What is the InChIKey of 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide?
The InChIKey is NIPSOTKAESRUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-12(2)13-6-8-18(26-4)16(9-13)14-5-7-15-17(10-14)22-23-20(15)21-19(24)11-25-3/h5-10,12H,11H2,1-4H3,(H2,21,22,23,24).
What are the key properties of 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide?
2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide has a molecular weight of 353.42 g/mol, XLogP of 3.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[6-(2-methoxy-5-propan-2-ylphenyl)-1H-indazol-3-yl]acetamide is sourced from PubChem (CID 69062660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).