2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine

C10H15N5 — CID 83882541

IUPAC2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine
SMILESCC(C)C(CN)c1cnc2nnccn12
InChIInChI=1S/C10H15N5/c1-7(2)8(5-11)9-6-12-10-14-13-3-4-15(9)10/h3-4,6-8H,5,11H2,1-2H3
InChIKeyITQCJASIPADYAW-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.82
Rot. Bonds3

About 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine

2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine (PubChem CID 83882541) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine.

Molecular Properties

Compound Name2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine
PubChem CID83882541
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine
SMILESCC(C)C(CN)c1cnc2nnccn12
InChIInChI=1S/C10H15N5/c1-7(2)8(5-11)9-6-12-10-14-13-3-4-15(9)10/h3-4,6-8H,5,11H2,1-2H3
InChIKeyITQCJASIPADYAW-UHFFFAOYSA-N
XLogP0.82
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-imidazo[2,1-c][1,2,4]triazin-6-ylpropanoic acid
CID 82402944
1-imidazo[2,1-c][1,2,4]triazin-6-ylpropan-2-amine
CID 83874715
3-methyl-2-[3-[(1-methylimidazol-2-yl)methyl]imidazol-4-yl]butan-1-amine
CID 107444218
2-(3-tert-butylimidazol-4-yl)-3-methylbutan-1-amine
CID 107443976
(2R)-3-methyl-2-pyridin-2-ylbutan-1-amine
CID 96736561
3-methyl-2-pyrazolo[1,5-a]pyrimidin-2-ylbutan-1-amine
CID 83882052
3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-8-yl)butan-1-amine
CID 83882087
2-[3-[2-(dimethylamino)propyl]imidazol-4-yl]-3-methylbutan-1-amine
CID 107444090
2-(2-cyclopentylpyrazol-3-yl)-3-methylbutan-1-amine
CID 83890277
2-[3-(5-fluoro-2-pyridinyl)imidazol-4-yl]-3-methylbutan-1-amine
CID 107444228
2-[3-(5-bromo-2-pyridinyl)imidazol-4-yl]-3-methylbutan-1-amine
CID 107444003
2-[3-[(4-fluoro-3,5-dimethylphenyl)methyl]imidazol-4-yl]-3-methylbutan-1-amine
CID 107444278

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine?
The IUPAC name of 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine (CID 83882541) is 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine.
What is the SMILES notation for 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine?
The canonical SMILES for 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine is CC(C)C(CN)c1cnc2nnccn12.
What is the InChIKey of 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine?
The InChIKey is ITQCJASIPADYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(2)8(5-11)9-6-12-10-14-13-3-4-15(9)10/h3-4,6-8H,5,11H2,1-2H3.
What are the key properties of 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine?
2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine has a molecular weight of 205.26 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine is sourced from PubChem (CID 83882541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).