N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide

C23H24N4O3 — CID 50848619

IUPACN-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide
SMILESCCn1c(-c2cc(NC(=O)COCc3ccccc3)n[nH]2)cc2c(OC)cccc21
InChIInChI=1S/C23H24N4O3/c1-3-27-19-10-7-11-21(29-2)17(19)12-20(27)18-13-22(26-25-18)24-23(28)15-30-14-16-8-5-4-6-9-16/h4-13H,3,14-15H2,1-2H3,(H2,24,25,26,28)
InChIKeyQJYOJCOXONYCKI-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.22
Rot. Bonds8

About N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide

N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide (PubChem CID 50848619) has the molecular formula C23H24N4O3 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide
PubChem CID50848619
Molecular FormulaC23H24N4O3
Molecular Weight404.47 g/mol
Exact Mass404.18
IUPAC NameN-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide
SMILESCCn1c(-c2cc(NC(=O)COCc3ccccc3)n[nH]2)cc2c(OC)cccc21
InChIInChI=1S/C23H24N4O3/c1-3-27-19-10-7-11-21(29-2)17(19)12-20(27)18-13-22(26-25-18)24-23(28)15-30-14-16-8-5-4-6-9-16/h4-13H,3,14-15H2,1-2H3,(H2,24,25,26,28)
InChIKeyQJYOJCOXONYCKI-UHFFFAOYSA-N
XLogP4.22
TPSA81.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]acetamide
CID 53196135
N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-(3-methoxyphenyl)acetamide
CID 53196096
5-bromo-N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide
CID 53196082
N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-phenoxyacetamide
CID 53195937
N-[5-(1-ethyl-6-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-(3-methoxyphenyl)acetamide
CID 53196168
N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenoxypropanamide
CID 53196011
N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-phenylmethoxyacetamide
CID 60510860
N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]-2-phenylmethoxyacetamide
CID 69064500
N-[5-(1-ethyl-3-methylindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide
CID 53196029
3,4-diethoxy-N-[5-(1-ethyl-3-methylindol-2-yl)-1H-pyrazol-3-yl]benzamide
CID 53196058
1-ethyl-2-methyl-4-phenylmethoxyindole
CID 143459562
2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 7612423

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide?
The IUPAC name of N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide (CID 50848619) is N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide.
What is the SMILES notation for N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide?
The canonical SMILES for N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide is CCn1c(-c2cc(NC(=O)COCc3ccccc3)n[nH]2)cc2c(OC)cccc21.
What is the InChIKey of N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide?
The InChIKey is QJYOJCOXONYCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O3/c1-3-27-19-10-7-11-21(29-2)17(19)12-20(27)18-13-22(26-25-18)24-23(28)15-30-14-16-8-5-4-6-9-16/h4-13H,3,14-15H2,1-2H3,(H2,24,25,26,28).
What are the key properties of N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide?
N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide has a molecular weight of 404.47 g/mol, XLogP of 4.22, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide is sourced from PubChem (CID 50848619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).