1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine

C12H18N4 — CID 83836823

IUPAC1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
SMILESCC(N)c1cnc2nc(C(C)(C)C)cn2c1
InChIInChI=1S/C12H18N4/c1-8(13)9-5-14-11-15-10(12(2,3)4)7-16(11)6-9/h5-8H,13H2,1-4H3
InChIKeyMZCKIQAKBJRPJN-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.05
Rot. Bonds1

About 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine

1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine (PubChem CID 83836823) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine.

Molecular Properties

Compound Name1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
PubChem CID83836823
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
SMILESCC(N)c1cnc2nc(C(C)(C)C)cn2c1
InChIInChI=1S/C12H18N4/c1-8(13)9-5-14-11-15-10(12(2,3)4)7-16(11)6-9/h5-8H,13H2,1-4H3
InChIKeyMZCKIQAKBJRPJN-UHFFFAOYSA-N
XLogP2.05
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-tert-butylimidazo[1,2-a]pyrimidine-6-carbaldehyde
CID 83832182
1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
CID 83827636
1-[2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanamine
CID 84794145
2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane
CID 158552648
6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 178058157
7-tert-butyl-2-propan-2-ylimidazo[1,2-a]pyrimidine
CID 58415246
6-tert-butyl-2-(2-imidazo[1,2-a][1,3,5]triazin-7-yl-2-methylpropyl)imidazo[1,2-b][1,2,4]triazine
CID 126724656
6,8-ditert-butylimidazo[1,2-a]pyrazine
CID 139576322
6,8-ditert-butyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 167341893
6-propan-2-ylimidazo[1,2-a]pyrimidine
CID 12826341
1-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]ethanamine
CID 103037028
1-(5-tert-butylpyrimidin-2-yl)ethanamine
CID 55263917

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
The IUPAC name of 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine (CID 83836823) is 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine.
What is the SMILES notation for 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
The canonical SMILES for 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine is CC(N)c1cnc2nc(C(C)(C)C)cn2c1.
What is the InChIKey of 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
The InChIKey is MZCKIQAKBJRPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-8(13)9-5-14-11-15-10(12(2,3)4)7-16(11)6-9/h5-8H,13H2,1-4H3.
What are the key properties of 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine has a molecular weight of 218.30 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine is sourced from PubChem (CID 83836823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).