N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide

C23H24N4O4 — CID 53195961

IUPACN-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide
SMILESCCn1c(-c2cc(NC(=O)c3cc(OC)cc(OC)c3)n[nH]2)cc2cc(OC)ccc21
InChIInChI=1S/C23H24N4O4/c1-5-27-20-7-6-16(29-2)8-14(20)11-21(27)19-13-22(26-25-19)24-23(28)15-9-17(30-3)12-18(10-15)31-4/h6-13H,5H2,1-4H3,(H2,24,25,26,28)
InChIKeyIHRILAOBKCLCCL-UHFFFAOYSA-N
MW420.47 g/mol
LogP4.33
Rot. Bonds7

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

N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide (PubChem CID 53195961) has the molecular formula C23H24N4O4 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide
PubChem CID53195961
Molecular FormulaC23H24N4O4
Molecular Weight420.47 g/mol
Exact Mass420.18
IUPAC NameN-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide
SMILESCCn1c(-c2cc(NC(=O)c3cc(OC)cc(OC)c3)n[nH]2)cc2cc(OC)ccc21
InChIInChI=1S/C23H24N4O4/c1-5-27-20-7-6-16(29-2)8-14(20)11-21(27)19-13-22(26-25-19)24-23(28)15-9-17(30-3)12-18(10-15)31-4/h6-13H,5H2,1-4H3,(H2,24,25,26,28)
InChIKeyIHRILAOBKCLCCL-UHFFFAOYSA-N
XLogP4.33
TPSA90.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-(1-ethyl-6-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethylbenzamide
CID 53196197
N-[5-(1-ethyl-6-methoxyindol-2-yl)-1H-pyrazol-3-yl]pyridine-4-carboxamide
CID 53196167
N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenoxypropanamide
CID 53196011
5-bromo-N-[5-(1-ethyl-6-methoxyindol-2-yl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 53196151
N-[5-(1-ethyl-3-methylindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide
CID 53196029
N-[5-(1-ethyl-6-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-(3-methoxyphenyl)acetamide
CID 53196168
N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-phenoxyacetamide
CID 53195937
N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-(3-methoxyphenyl)acetamide
CID 53196096
N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]acetamide
CID 53196135
5-bromo-N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide
CID 53196082
N-[5-(diethylamino)-2-pyridinyl]-3,5-dimethoxybenzamide
CID 113029690
N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide
CID 50848619

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide?
The IUPAC name of N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide (CID 53195961) is N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide.
What is the SMILES notation for N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide?
The canonical SMILES for N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide is CCn1c(-c2cc(NC(=O)c3cc(OC)cc(OC)c3)n[nH]2)cc2cc(OC)ccc21.
What is the InChIKey of N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide?
The InChIKey is IHRILAOBKCLCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O4/c1-5-27-20-7-6-16(29-2)8-14(20)11-21(27)19-13-22(26-25-19)24-23(28)15-9-17(30-3)12-18(10-15)31-4/h6-13H,5H2,1-4H3,(H2,24,25,26,28).
What are the key properties of N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide?
N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide has a molecular weight of 420.47 g/mol, XLogP of 4.33, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide is sourced from PubChem (CID 53195961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).