N-(3-bromoquinolin-6-yl)acetamide

C11H9BrN2O — CID 15378467

IUPACN-(3-bromoquinolin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2ncc(Br)cc2c1
InChIInChI=1S/C11H9BrN2O/c1-7(15)14-10-2-3-11-8(5-10)4-9(12)6-13-11/h2-6H,1H3,(H,14,15)
InChIKeyIPACJBKUGFIUJR-UHFFFAOYSA-N
MW265.11 g/mol
LogP2.96
Rot. Bonds1

About N-(3-bromoquinolin-6-yl)acetamide

N-(3-bromoquinolin-6-yl)acetamide (PubChem CID 15378467) has the molecular formula C11H9BrN2O and a molecular weight of 265.11 g/mol. Its IUPAC name is N-(3-bromoquinolin-6-yl)acetamide.

Molecular Properties

Compound NameN-(3-bromoquinolin-6-yl)acetamide
PubChem CID15378467
Molecular FormulaC11H9BrN2O
Molecular Weight265.11 g/mol
Exact Mass263.99
IUPAC NameN-(3-bromoquinolin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2ncc(Br)cc2c1
InChIInChI=1S/C11H9BrN2O/c1-7(15)14-10-2-3-11-8(5-10)4-9(12)6-13-11/h2-6H,1H3,(H,14,15)
InChIKeyIPACJBKUGFIUJR-UHFFFAOYSA-N
XLogP2.96
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.11
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-cyanoquinolin-6-yl)acetamide
CID 139970068
4-(3-bromoquinoline-6-carbonyl)-N-(3-chloro-4-methylphenyl)piperazine-1-carboxamide
CID 166336613
2-(3-bromoquinolin-6-yl)acetic acid
CID 59320341
1-acetamido-1-(7-bromo-1,5-naphthyridin-2-yl)urea
CID 118497499
N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide
CID 69375665
1-(3-bromoquinolin-6-yl)-2-(3-chlorophenyl)ethane-1,2-dione
CID 146662076
2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide
CID 18146526
N-(4-bromo-2-ethylquinazolin-6-yl)acetamide
CID 106584212
methyl 3-bromoquinoline-7-carboxylate
CID 117100290
N-(1,3-benzoxazol-6-yl)acetamide
CID 54228397
2-(3-bromoquinolin-6-yl)oxy-N-tert-butyl-2-methoxyacetamide
CID 68715311
N-(7-bromoisoquinolin-3-yl)acetamide
CID 143763768

Frequently Asked Questions

What is the IUPAC name of N-(3-bromoquinolin-6-yl)acetamide?
The IUPAC name of N-(3-bromoquinolin-6-yl)acetamide (CID 15378467) is N-(3-bromoquinolin-6-yl)acetamide.
What is the SMILES notation for N-(3-bromoquinolin-6-yl)acetamide?
The canonical SMILES for N-(3-bromoquinolin-6-yl)acetamide is CC(=O)Nc1ccc2ncc(Br)cc2c1.
What is the InChIKey of N-(3-bromoquinolin-6-yl)acetamide?
The InChIKey is IPACJBKUGFIUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2O/c1-7(15)14-10-2-3-11-8(5-10)4-9(12)6-13-11/h2-6H,1H3,(H,14,15).
What are the key properties of N-(3-bromoquinolin-6-yl)acetamide?
N-(3-bromoquinolin-6-yl)acetamide has a molecular weight of 265.11 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromoquinolin-6-yl)acetamide is sourced from PubChem (CID 15378467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).