N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide

C14H14BrN3O2 — CID 115273708

IUPACN-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide
SMILESCOc1ccc(Br)cc1CC(=O)Nc1ccc(N)cn1
InChIInChI=1S/C14H14BrN3O2/c1-20-12-4-2-10(15)6-9(12)7-14(19)18-13-5-3-11(16)8-17-13/h2-6,8H,7,16H2,1H3,(H,17,18,19)
InChIKeyXXCNHKBCRMXLLJ-UHFFFAOYSA-N
MW336.19 g/mol
LogP2.62
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide

N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide (PubChem CID 115273708) has the molecular formula C14H14BrN3O2 and a molecular weight of 336.19 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide
PubChem CID115273708
Molecular FormulaC14H14BrN3O2
Molecular Weight336.19 g/mol
Exact Mass335.03
IUPAC NameN-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide
SMILESCOc1ccc(Br)cc1CC(=O)Nc1ccc(N)cn1
InChIInChI=1S/C14H14BrN3O2/c1-20-12-4-2-10(15)6-9(12)7-14(19)18-13-5-3-11(16)8-17-13/h2-6,8H,7,16H2,1H3,(H,17,18,19)
InChIKeyXXCNHKBCRMXLLJ-UHFFFAOYSA-N
XLogP2.62
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.19
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-bromo-2-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110767842
N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide
CID 115273710
N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide
CID 43144619
6-[(5-bromo-2-methoxyphenyl)methylsulfanyl]pyridin-3-amine
CID 54971788
1-(2-amino-4-bromophenyl)-2-(5-bromo-2-methoxyphenyl)ethanone
CID 116591939
N-(5-amino-2-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 43144626
4-(4-aminophenyl)-1-(5-bromo-2-methoxyphenyl)butan-2-one
CID 116605589
2-[[2-(5-bromo-2-methoxyphenyl)acetyl]amino]-2-methylpropanoic acid
CID 119187587
3-[[2-(5-bromo-2-methoxyphenyl)acetyl]amino]propanoic acid
CID 119177169
(2R)-2-[[2-(5-bromo-2-methoxyphenyl)acetyl]amino]propanoic acid
CID 119244111
N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 55905124
N-(5-amino-2-pyridinyl)-3-(3-bromophenyl)propanamide
CID 115273748

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide (CID 115273708) is N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide is COc1ccc(Br)cc1CC(=O)Nc1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide?
The InChIKey is XXCNHKBCRMXLLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrN3O2/c1-20-12-4-2-10(15)6-9(12)7-14(19)18-13-5-3-11(16)8-17-13/h2-6,8H,7,16H2,1H3,(H,17,18,19).
What are the key properties of N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide?
N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide has a molecular weight of 336.19 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide is sourced from PubChem (CID 115273708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).