2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine

C14H15N5 — CID 82381864

IUPAC2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine
SMILESCc1ncc2c(-c3ccccc3)nc(CCN)n2n1
InChIInChI=1S/C14H15N5/c1-10-16-9-12-14(11-5-3-2-4-6-11)17-13(7-8-15)19(12)18-10/h2-6,9H,7-8,15H2,1H3
InChIKeyLJQIKUGOIHDMNV-UHFFFAOYSA-N
MW253.31 g/mol
LogP1.60
Rot. Bonds3

About 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine

2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine (PubChem CID 82381864) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine
PubChem CID82381864
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine
SMILESCc1ncc2c(-c3ccccc3)nc(CCN)n2n1
InChIInChI=1S/C14H15N5/c1-10-16-9-12-14(11-5-3-2-4-6-11)17-13(7-8-15)19(12)18-10/h2-6,9H,7-8,15H2,1H3
InChIKeyLJQIKUGOIHDMNV-UHFFFAOYSA-N
XLogP1.60
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanamine
CID 83874591
5-methyl-1,3-diphenylpyrazolo[4,3-d]pyrimidine
CID 57380816
6-(2-aminoethyl)-5-methyl-4-phenyl-1H-pyrimidin-2-one
CID 83850270
2,5-dimethyl-4-phenylpyrimidine;ethane
CID 143883358
1-phenyl-3-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)ethyl]imidazo[1,5-a]pyridine
CID 132506858
8-bromo-2-methyl-7-phenyl-4-propylpyrazolo[1,5-a][1,3,5]triazine
CID 12916111
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
ethyl 2-methyl-4-phenylpyrimidine-5-carboxylate
CID 14639215
2-[2-methyl-5-(2-phenoxyethyl)-1,2,4-triazol-3-yl]ethanamine
CID 98015664
2-(1-phenylimidazo[1,5-b][1,2,4]triazol-5-yl)ethanamine
CID 82473692
2-(5-phenylpyrimidin-2-yl)ethanamine
CID 63317648
1,5-dimethyl-4-phenyl-2-propylimidazole
CID 45097384

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine?
The IUPAC name of 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine (CID 82381864) is 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine.
What is the SMILES notation for 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine?
The canonical SMILES for 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine is Cc1ncc2c(-c3ccccc3)nc(CCN)n2n1.
What is the InChIKey of 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine?
The InChIKey is LJQIKUGOIHDMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-10-16-9-12-14(11-5-3-2-4-6-11)17-13(7-8-15)19(12)18-10/h2-6,9H,7-8,15H2,1H3.
What are the key properties of 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine?
2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine has a molecular weight of 253.31 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-5-phenylimidazo[5,1-f][1,2,4]triazin-7-yl)ethanamine is sourced from PubChem (CID 82381864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).