7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane

C7H10BrN5 — CID 145368007

IUPAC7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane
SMILESCC.Nc1ncnn2c(Br)cnc12
InChIInChI=1S/C5H4BrN5.C2H6/c6-3-1-8-5-4(7)9-2-10-11(3)5;1-2/h1-2H,(H2,7,9,10);1-2H3
InChIKeyBAOIMODRTCNQAI-UHFFFAOYSA-N
MW244.10 g/mol
LogP1.50
Rot. Bonds

About 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane

7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane (PubChem CID 145368007) has the molecular formula C7H10BrN5 and a molecular weight of 244.10 g/mol. Its IUPAC name is 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane.

Molecular Properties

Compound Name7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane
PubChem CID145368007
Molecular FormulaC7H10BrN5
Molecular Weight244.10 g/mol
Exact Mass243.01
IUPAC Name7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane
SMILESCC.Nc1ncnn2c(Br)cnc12
InChIInChI=1S/C5H4BrN5.C2H6/c6-3-1-8-5-4(7)9-2-10-11(3)5;1-2/h1-2H,(H2,7,9,10);1-2H3
InChIKeyBAOIMODRTCNQAI-UHFFFAOYSA-N
XLogP1.50
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.10
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane?
The IUPAC name of 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane (CID 145368007) is 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane.
What is the SMILES notation for 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane?
The canonical SMILES for 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane is CC.Nc1ncnn2c(Br)cnc12.
What is the InChIKey of 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane?
The InChIKey is BAOIMODRTCNQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BrN5.C2H6/c6-3-1-8-5-4(7)9-2-10-11(3)5;1-2/h1-2H,(H2,7,9,10);1-2H3.
What are the key properties of 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane?
7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane has a molecular weight of 244.10 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine;ethane is sourced from PubChem (CID 145368007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).