2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C18H17Cl2N3O2 — CID 24509540

IUPAC2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCc1cc(Cl)c(CC(=O)Nc2ccccc2N2CCCC2=O)c(Cl)n1
InChIInChI=1S/C18H17Cl2N3O2/c1-11-9-13(19)12(18(20)21-11)10-16(24)22-14-5-2-3-6-15(14)23-8-4-7-17(23)25/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,22,24)
InChIKeyCRDFBVOBBKNIKC-UHFFFAOYSA-N
MW378.26 g/mol
LogP4.00
Rot. Bonds4

About 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 24509540) has the molecular formula C18H17Cl2N3O2 and a molecular weight of 378.26 g/mol. Its IUPAC name is 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID24509540
Molecular FormulaC18H17Cl2N3O2
Molecular Weight378.26 g/mol
Exact Mass377.07
IUPAC Name2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCc1cc(Cl)c(CC(=O)Nc2ccccc2N2CCCC2=O)c(Cl)n1
InChIInChI=1S/C18H17Cl2N3O2/c1-11-9-13(19)12(18(20)21-11)10-16(24)22-14-5-2-3-6-15(14)23-8-4-7-17(23)25/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,22,24)
InChIKeyCRDFBVOBBKNIKC-UHFFFAOYSA-N
XLogP4.00
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.26
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 26955686
2-(methylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 119693883
2-(2,5-dichlorophenyl)sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 42238821
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(prop-2-ynylamino)acetamide
CID 112722701
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide
CID 24653426
2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 46616352
N-(2,6-dimethylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 17491113
2-(2-methoxyethylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 112722629
3-(3-chloro-4-methoxyphenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 55509816
[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-(3-chloro-4-methylphenyl)propanoate
CID 42124134
2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 26709772
2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 51228887

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 24509540) is 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide is Cc1cc(Cl)c(CC(=O)Nc2ccccc2N2CCCC2=O)c(Cl)n1.
What is the InChIKey of 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is CRDFBVOBBKNIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2N3O2/c1-11-9-13(19)12(18(20)21-11)10-16(24)22-14-5-2-3-6-15(14)23-8-4-7-17(23)25/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,22,24).
What are the key properties of 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 378.26 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 24509540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).