N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide

C23H21N3O3 — CID 60582009

IUPACN-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(N3CCCC3=O)cc2)ccc1Oc1cccnc1
InChIInChI=1S/C23H21N3O3/c1-16-14-18(8-11-21(16)29-20-4-2-12-24-15-20)25-23(28)17-6-9-19(10-7-17)26-13-3-5-22(26)27/h2,4,6-12,14-15H,3,5,13H2,1H3,(H,25,28)
InChIKeyIHPWDQOQASSVQY-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.56
Rot. Bonds5

About N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide

N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 60582009) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID60582009
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(N3CCCC3=O)cc2)ccc1Oc1cccnc1
InChIInChI=1S/C23H21N3O3/c1-16-14-18(8-11-21(16)29-20-4-2-12-24-15-20)25-23(28)17-6-9-19(10-7-17)26-13-3-5-22(26)27/h2,4,6-12,14-15H,3,5,13H2,1H3,(H,25,28)
InChIKeyIHPWDQOQASSVQY-UHFFFAOYSA-N
XLogP4.56
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(3-methyl-4-pyridin-3-yloxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 60581284
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18204867
N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 35390097
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18140044
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295
N-[4-(ethylsulfonylamino)-3-methylphenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 55948695
4-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoic acid
CID 45393767
N-[4-(2-chlorophenoxy)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18288988
N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24681364
N-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9039877

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide (CID 60582009) is N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide is Cc1cc(NC(=O)c2ccc(N3CCCC3=O)cc2)ccc1Oc1cccnc1.
What is the InChIKey of N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is IHPWDQOQASSVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-16-14-18(8-11-21(16)29-20-4-2-12-24-15-20)25-23(28)17-6-9-19(10-7-17)26-13-3-5-22(26)27/h2,4,6-12,14-15H,3,5,13H2,1H3,(H,25,28).
What are the key properties of N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 387.44 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 60582009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).