2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide

C9H11BrN2O2 — CID 178084455

IUPAC2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide
SMILESCOc1nc(CC(N)=O)cc(C)c1Br
InChIInChI=1S/C9H11BrN2O2/c1-5-3-6(4-7(11)13)12-9(14-2)8(5)10/h3H,4H2,1-2H3,(H2,11,13)
InChIKeyGWGDSFZYXBSTAP-UHFFFAOYSA-N
MW259.10 g/mol
LogP1.19
Rot. Bonds3

About 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide

2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide (PubChem CID 178084455) has the molecular formula C9H11BrN2O2 and a molecular weight of 259.10 g/mol. Its IUPAC name is 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide
PubChem CID178084455
Molecular FormulaC9H11BrN2O2
Molecular Weight259.10 g/mol
Exact Mass258.00
IUPAC Name2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide
SMILESCOc1nc(CC(N)=O)cc(C)c1Br
InChIInChI=1S/C9H11BrN2O2/c1-5-3-6(4-7(11)13)12-9(14-2)8(5)10/h3H,4H2,1-2H3,(H2,11,13)
InChIKeyGWGDSFZYXBSTAP-UHFFFAOYSA-N
XLogP1.19
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.10
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-bromo-6-methoxy-4-methyl-2-pyridinyl)methanamine
CID 178084795
2-(6-ethyl-4-methylquinolin-2-yl)acetamide
CID 82575332
methyl 2-(2-amino-2-oxoethyl)-6-chloropyridine-4-carboxylate
CID 176894230
2-(2-methoxy-3,5-dimethylphenyl)acetamide
CID 82491159
3-(4-bromo-3,5-dimethylphenoxy)propanamide
CID 107723524
ethyl 2-[6-methoxy-5-methyl-4-(trifluoromethoxy)-2-pyridinyl]acetate
CID 134681825
methyl 2-[5-amino-4-(difluoromethyl)-6-methoxy-2-pyridinyl]acetate
CID 134683250
1-(4-bromo-3-methoxy-5-methylphenyl)propan-2-one
CID 84805482
3-amino-6-bromo-2-methoxypyridine-4-carboxamide
CID 171566382
2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide
CID 143330540
tert-butyl N-[[5-(aminomethyl)-6-methoxy-4-methyl-2-pyridinyl]methyl]carbamate
CID 67951653
ethyl 2-[4-iodo-6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]acetate
CID 134679760

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide (CID 178084455) is 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide is COc1nc(CC(N)=O)cc(C)c1Br.
What is the InChIKey of 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide?
The InChIKey is GWGDSFZYXBSTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O2/c1-5-3-6(4-7(11)13)12-9(14-2)8(5)10/h3H,4H2,1-2H3,(H2,11,13).
What are the key properties of 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide?
2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide has a molecular weight of 259.10 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 178084455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).