3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine

C8H11N5 — CID 83874702

IUPAC3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine
SMILESNCCCc1cn2ccnnc2n1
InChIInChI=1S/C8H11N5/c9-3-1-2-7-6-13-5-4-10-12-8(13)11-7/h4-6H,1-3,9H2
InChIKeyIHZWESLMPNBKKS-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.02
Rot. Bonds3

About 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine

3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine (PubChem CID 83874702) has the molecular formula C8H11N5 and a molecular weight of 177.21 g/mol. Its IUPAC name is 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine.

Molecular Properties

Compound Name3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine
PubChem CID83874702
Molecular FormulaC8H11N5
Molecular Weight177.21 g/mol
Exact Mass177.10
IUPAC Name3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine
SMILESNCCCc1cn2ccnnc2n1
InChIInChI=1S/C8H11N5/c9-3-1-2-7-6-13-5-4-10-12-8(13)11-7/h4-6H,1-3,9H2
InChIKeyIHZWESLMPNBKKS-UHFFFAOYSA-N
XLogP0.02
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Ici 58301
CID 205981
7-(3-Fluoro-3-methylbutan-2-yl)imidazo[2,1-f][1,2,4]triazin-4-amine
CID 123643894
Tetrahydroimidazo[1,5-b]pyridazine
CID 129876617
Ici 61129
CID 205980
2-[2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]ethanamine
CID 82390748
3,3-Difluoro-3-{imidazo[1,2-a]pyrazin-3-yl}propan-1-amine
CID 165636801
3-Fluoro-3-{imidazo[1,2-a]pyrazin-3-yl}propan-1-amine
CID 165647279
2,2-Difluoro-3-{imidazo[1,2-a]pyrazin-3-yl}propan-1-amine
CID 165655703
8-Ethyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 23380622
8-(4-Methylpiperazin-1-yl)-5-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 53391186
5-(3-Methylbutyl)-8-(4-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 53391187
5-(3-Methylbutyl)-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine
CID 58447034

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine?
The IUPAC name of 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine (CID 83874702) is 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine.
What is the SMILES notation for 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine?
The canonical SMILES for 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine is NCCCc1cn2ccnnc2n1.
What is the InChIKey of 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine?
The InChIKey is IHZWESLMPNBKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5/c9-3-1-2-7-6-13-5-4-10-12-8(13)11-7/h4-6H,1-3,9H2.
What are the key properties of 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine?
3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine has a molecular weight of 177.21 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[2,1-c][1,2,4]triazin-7-ylpropan-1-amine is sourced from PubChem (CID 83874702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).