7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine

C10H14N6 — CID 83888234

IUPAC7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine
SMILESc1cnn2c(CN3CCNCC3)cnc2n1
InChIInChI=1S/C10H14N6/c1-2-14-16-9(7-13-10(16)12-1)8-15-5-3-11-4-6-15/h1-2,7,11H,3-6,8H2
InChIKeyPGRYBXGCIAJHJW-UHFFFAOYSA-N
MW218.26 g/mol
LogP-0.47
Rot. Bonds2

About 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine

7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine (PubChem CID 83888234) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine
PubChem CID83888234
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine
SMILESc1cnn2c(CN3CCNCC3)cnc2n1
InChIInChI=1S/C10H14N6/c1-2-14-16-9(7-13-10(16)12-1)8-15-5-3-11-4-6-15/h1-2,7,11H,3-6,8H2
InChIKeyPGRYBXGCIAJHJW-UHFFFAOYSA-N
XLogP-0.47
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[[3-methyl-2-(trifluoromethyl)imidazol-4-yl]methyl]piperazine
CID 82623000
6-(piperazin-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 84786136
2-chloro-3-(piperazin-1-ylmethyl)pyrazine
CID 71640616
7-chloro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82343226
2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 82510170
3-(piperazin-1-ylmethyl)-[1,2,4]triazolo[4,3-a]pyrimidine
CID 62310658
1-[(5-bromo-1-methylimidazol-2-yl)methyl]piperazine
CID 117188331
N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine
CID 82507442
2-(piperazin-1-ylmethyl)-1,3,5-triazine
CID 82468295
2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 43162352
3-methyl-5-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine
CID 83840549
5-(piperazin-1-ylmethyl)pyrazin-2-amine
CID 117213222

Frequently Asked Questions

What is the IUPAC name of 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine (CID 83888234) is 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine is c1cnn2c(CN3CCNCC3)cnc2n1.
What is the InChIKey of 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine?
The InChIKey is PGRYBXGCIAJHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-2-14-16-9(7-13-10(16)12-1)8-15-5-3-11-4-6-15/h1-2,7,11H,3-6,8H2.
What are the key properties of 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine?
7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine has a molecular weight of 218.26 g/mol, XLogP of -0.47, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(piperazin-1-ylmethyl)imidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 83888234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).