N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide

C11H11BrN4O — CID 19522706

IUPACN-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide
SMILESCc1ccnn1CC(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C11H11BrN4O/c1-8-4-5-14-16(8)7-11(17)15-10-3-2-9(12)6-13-10/h2-6H,7H2,1H3,(H,13,15,17)
InChIKeyRLAIAZNDADSJOL-UHFFFAOYSA-N
MW295.14 g/mol
LogP1.99
Rot. Bonds3

About N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide

N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide (PubChem CID 19522706) has the molecular formula C11H11BrN4O and a molecular weight of 295.14 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide
PubChem CID19522706
Molecular FormulaC11H11BrN4O
Molecular Weight295.14 g/mol
Exact Mass294.01
IUPAC NameN-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide
SMILESCc1ccnn1CC(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C11H11BrN4O/c1-8-4-5-14-16(8)7-11(17)15-10-3-2-9(12)6-13-10/h2-6H,7H2,1H3,(H,13,15,17)
InChIKeyRLAIAZNDADSJOL-UHFFFAOYSA-N
XLogP1.99
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.14
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide
CID 35762634
N-(3,4-dichlorophenyl)-2-(5-methylpyrazol-1-yl)acetamide
CID 19522722
N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(5-methylpyrazol-1-yl)acetamide
CID 19522980
2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide
CID 29260244
1-[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl]-5-ethyltriazole-4-carboxylic acid
CID 62060120
N-[4-(diethylamino)phenyl]-2-(5-methylpyrazol-1-yl)acetamide
CID 19522697
N-(5-bromo-2-pyridinyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 5027984
N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide
CID 60655115
N-(5-bromo-2-pyridinyl)-2-[methyl(pyrimidin-2-yl)amino]acetamide
CID 84591088
N-(5-bromo-2-pyridinyl)-2-(3,4-dimethylphenyl)acetamide
CID 60655374
N-(5-chloro-2-methylphenyl)-2-(5-methylpyrazol-1-yl)acetamide
CID 19522694
N-(5-bromo-2-pyridinyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]acetamide
CID 55469538

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide (CID 19522706) is N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide is Cc1ccnn1CC(=O)Nc1ccc(Br)cn1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide?
The InChIKey is RLAIAZNDADSJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN4O/c1-8-4-5-14-16(8)7-11(17)15-10-3-2-9(12)6-13-10/h2-6H,7H2,1H3,(H,13,15,17).
What are the key properties of N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide?
N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide has a molecular weight of 295.14 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide is sourced from PubChem (CID 19522706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).