2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide

C12H14BrN5O — CID 83167255

IUPAC2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide
SMILESCc1cc(Br)cnc1NC(=O)C(N)c1cnn(C)c1
InChIInChI=1S/C12H14BrN5O/c1-7-3-9(13)5-15-11(7)17-12(19)10(14)8-4-16-18(2)6-8/h3-6,10H,14H2,1-2H3,(H,15,17,19)
InChIKeyJSHDMQXNYPMAFA-UHFFFAOYSA-N
MW324.18 g/mol
LogP1.52
Rot. Bonds3

About 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide

2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide (PubChem CID 83167255) has the molecular formula C12H14BrN5O and a molecular weight of 324.18 g/mol. Its IUPAC name is 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide
PubChem CID83167255
Molecular FormulaC12H14BrN5O
Molecular Weight324.18 g/mol
Exact Mass323.04
IUPAC Name2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide
SMILESCc1cc(Br)cnc1NC(=O)C(N)c1cnn(C)c1
InChIInChI=1S/C12H14BrN5O/c1-7-3-9(13)5-15-11(7)17-12(19)10(14)8-4-16-18(2)6-8/h3-6,10H,14H2,1-2H3,(H,15,17,19)
InChIKeyJSHDMQXNYPMAFA-UHFFFAOYSA-N
XLogP1.52
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.18
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide?
The IUPAC name of 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide (CID 83167255) is 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide is Cc1cc(Br)cnc1NC(=O)C(N)c1cnn(C)c1.
What is the InChIKey of 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide?
The InChIKey is JSHDMQXNYPMAFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN5O/c1-7-3-9(13)5-15-11(7)17-12(19)10(14)8-4-16-18(2)6-8/h3-6,10H,14H2,1-2H3,(H,15,17,19).
What are the key properties of 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide?
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide has a molecular weight of 324.18 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide is sourced from PubChem (CID 83167255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).