N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide

C15H15N5O — CID 46981353

IUPACN-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cn3nc(C)c(C)nc3n2)cc1
InChIInChI=1S/C15H15N5O/c1-9-10(2)19-20-8-14(18-15(20)16-9)12-4-6-13(7-5-12)17-11(3)21/h4-8H,1-3H3,(H,17,21)
InChIKeyBGTJTXIVARWEMS-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.37
Rot. Bonds2

About N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide

N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide (PubChem CID 46981353) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide
PubChem CID46981353
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cn3nc(C)c(C)nc3n2)cc1
InChIInChI=1S/C15H15N5O/c1-9-10(2)19-20-8-14(18-15(20)16-9)12-4-6-13(7-5-12)17-11(3)21/h4-8H,1-3H3,(H,17,21)
InChIKeyBGTJTXIVARWEMS-UHFFFAOYSA-N
XLogP2.37
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide?
The IUPAC name of N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide (CID 46981353) is N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2cn3nc(C)c(C)nc3n2)cc1.
What is the InChIKey of N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide?
The InChIKey is BGTJTXIVARWEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-9-10(2)19-20-8-14(18-15(20)16-9)12-4-6-13(7-5-12)17-11(3)21/h4-8H,1-3H3,(H,17,21).
What are the key properties of N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide?
N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide has a molecular weight of 281.32 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide is sourced from PubChem (CID 46981353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).