N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide

C14H13BrN2O2 — CID 115614106

IUPACN-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)Nc2cccc(Br)c2)c(=O)c1
InChIInChI=1S/C14H13BrN2O2/c1-10-5-6-17(14(19)7-10)9-13(18)16-12-4-2-3-11(15)8-12/h2-8H,9H2,1H3,(H,16,18)
InChIKeyASDKJPDUAIJNAV-UHFFFAOYSA-N
MW321.17 g/mol
LogP2.56
Rot. Bonds3

About N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide

N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 115614106) has the molecular formula C14H13BrN2O2 and a molecular weight of 321.17 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID115614106
Molecular FormulaC14H13BrN2O2
Molecular Weight321.17 g/mol
Exact Mass320.02
IUPAC NameN-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)Nc2cccc(Br)c2)c(=O)c1
InChIInChI=1S/C14H13BrN2O2/c1-10-5-6-17(14(19)7-10)9-13(18)16-12-4-2-3-11(15)8-12/h2-8H,9H2,1H3,(H,16,18)
InChIKeyASDKJPDUAIJNAV-UHFFFAOYSA-N
XLogP2.56
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.17
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-carbamothioylphenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962868
N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741597
2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide
CID 116624138
2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide
CID 79354801
N-(3-bromophenyl)-2-(3-methyl-2,6-dioxopyrimidin-1-yl)acetamide
CID 60697679
N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962477
N-(3-bromophenyl)-2-[2-(ethylaminomethyl)pyrrol-1-yl]acetamide
CID 66402731
N-(3-bromophenyl)-2-(3-methylbutylamino)acetamide
CID 28576518
N-(3-bromophenyl)-2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetamide
CID 116625442
N-[2-(3-bromoanilino)-2-oxoethyl]propanamide
CID 113000509
(2S)-N-methyl-2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]-2-phenylacetamide
CID 97007888
2-(5-bromo-6-oxopyrimidin-1-yl)-N-(3-methylphenyl)acetamide
CID 66310621

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide (CID 115614106) is N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide is Cc1ccn(CC(=O)Nc2cccc(Br)c2)c(=O)c1.
What is the InChIKey of N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is ASDKJPDUAIJNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O2/c1-10-5-6-17(14(19)7-10)9-13(18)16-12-4-2-3-11(15)8-12/h2-8H,9H2,1H3,(H,16,18).
What are the key properties of N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 321.17 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 115614106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).