2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide

C19H21N3O3 — CID 124625314

IUPAC2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide
SMILESCOc1ccccc1Nc1ccccc1C(=O)N[C@@H]1CCN(C)C1=O
InChIInChI=1S/C19H21N3O3/c1-22-12-11-16(19(22)24)21-18(23)13-7-3-4-8-14(13)20-15-9-5-6-10-17(15)25-2/h3-10,16,20H,11-12H2,1-2H3,(H,21,23)/t16-/m1/s1
InChIKeyFDONBCNMZLQLDT-MRXNPFEDSA-N
MW339.40 g/mol
LogP2.40
Rot. Bonds5

About 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide

2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide (PubChem CID 124625314) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide
PubChem CID124625314
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide
SMILESCOc1ccccc1Nc1ccccc1C(=O)N[C@@H]1CCN(C)C1=O
InChIInChI=1S/C19H21N3O3/c1-22-12-11-16(19(22)24)21-18(23)13-7-3-4-8-14(13)20-15-9-5-6-10-17(15)25-2/h3-10,16,20H,11-12H2,1-2H3,(H,21,23)/t16-/m1/s1
InChIKeyFDONBCNMZLQLDT-MRXNPFEDSA-N
XLogP2.40
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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5-(2-methoxyanilino)-7-[(4-methoxyphenyl)methylamino]-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 175879702
4-(2-methoxyphenyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)piperazine-1-carboxamide
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4-amino-5-chloro-2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide
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2-bromo-3-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide
CID 103855167
3-amino-2-ethoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide
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1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-3-[2-(trifluoromethoxy)phenyl]urea
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4-(4-fluorophenyl)-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]-1H-pyrrole-3-carboxamide
CID 102559541
2-(2-methoxyanilino)-N-[(3S)-2-oxopiperidin-3-yl]pyridine-3-carboxamide
CID 95048372
3-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-1-methylpyrrolidin-2-one
CID 81397497
2-amino-4-fluoro-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide
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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide?
The IUPAC name of 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide (CID 124625314) is 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide is COc1ccccc1Nc1ccccc1C(=O)N[C@@H]1CCN(C)C1=O.
What is the InChIKey of 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide?
The InChIKey is FDONBCNMZLQLDT-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-22-12-11-16(19(22)24)21-18(23)13-7-3-4-8-14(13)20-15-9-5-6-10-17(15)25-2/h3-10,16,20H,11-12H2,1-2H3,(H,21,23)/t16-/m1/s1.
What are the key properties of 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide?
2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide has a molecular weight of 339.40 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide is sourced from PubChem (CID 124625314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).