ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate

C24H26N2O4 — CID 4113420

IUPACethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate
SMILESCCOC(=O)c1cc(-c2ccccc2)n(CC(=O)NCc2ccccc2OC)c1C
InChIInChI=1S/C24H26N2O4/c1-4-30-24(28)20-14-21(18-10-6-5-7-11-18)26(17(20)2)16-23(27)25-15-19-12-8-9-13-22(19)29-3/h5-14H,4,15-16H2,1-3H3,(H,25,27)
InChIKeyDFDHFOONOVJMDZ-UHFFFAOYSA-N
MW406.48 g/mol
LogP3.97
Rot. Bonds8

About ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate

ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate (PubChem CID 4113420) has the molecular formula C24H26N2O4 and a molecular weight of 406.48 g/mol. Its IUPAC name is ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate
PubChem CID4113420
Molecular FormulaC24H26N2O4
Molecular Weight406.48 g/mol
Exact Mass406.19
IUPAC Nameethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate
SMILESCCOC(=O)c1cc(-c2ccccc2)n(CC(=O)NCc2ccccc2OC)c1C
InChIInChI=1S/C24H26N2O4/c1-4-30-24(28)20-14-21(18-10-6-5-7-11-18)26(17(20)2)16-23(27)25-15-19-12-8-9-13-22(19)29-3/h5-14H,4,15-16H2,1-3H3,(H,25,27)
InChIKeyDFDHFOONOVJMDZ-UHFFFAOYSA-N
XLogP3.97
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.48
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Amtolmetin Guacil
CID 65655
3-[4-[4-(4-methoxybenzoyl)piperidin-1-yl]-4-oxobutyl]-6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
CID 118498201
ethyl 1-(3-{[3-(ethoxycarbonyl)phenyl]amino}-3-oxopropyl)-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate
CID 4994807
3-[3-[2-(2-Carbamoylphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]propanoic acid methyl ester
CID 2475619
N-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)-2-methyl-5-phenyl-1-propyl-1H-pyrrole-3-carboxamide
CID 49863743
N-(3-(4-(3-Methoxyphenyl)piperazin-1-yl)propyl)-2-methyl-5-phenyl-1-propyl-1H-pyrrole-3-carboxamide
CID 49863774
N-[(3S)-3-[(3-ethoxybenzoyl)-methylamino]-4-phenylbutyl]-1-methylpyrrole-2-carboxamide
CID 59475183
2-[2-methyl-4-oxo-3-[(2-phenoxyphenyl)methyl]-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-1-yl]acetic acid
CID 71471469
3-Methyl-1-(2-phenoxyphenyl)-2,5-dihydropyrrolo[3,4-c]pyridin-4-one
CID 86270617
2-methyl-5-(2-phenoxyphenyl)-1H-pyrrole-3-carboxamide
CID 86299218
8-methyl-6-(2-phenoxyphenyl)-2H-pyrrolo[1,2-a]pyrazin-1-one
CID 139341533
N-[4-(2,4-difluorophenoxy)-3-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)phenyl]acetamide
CID 139341591

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate?
The IUPAC name of ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate (CID 4113420) is ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate.
What is the SMILES notation for ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate?
The canonical SMILES for ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate is CCOC(=O)c1cc(-c2ccccc2)n(CC(=O)NCc2ccccc2OC)c1C.
What is the InChIKey of ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate?
The InChIKey is DFDHFOONOVJMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4/c1-4-30-24(28)20-14-21(18-10-6-5-7-11-18)26(17(20)2)16-23(27)25-15-19-12-8-9-13-22(19)29-3/h5-14H,4,15-16H2,1-3H3,(H,25,27).
What are the key properties of ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate?
ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate has a molecular weight of 406.48 g/mol, XLogP of 3.97, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate is sourced from PubChem (CID 4113420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).