2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane

C15H25N3 — CID 158552648

IUPAC2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane
SMILESCC(C)(C)C.CC(C)(C)c1cn2cccnc2n1
InChIInChI=1S/C10H13N3.C5H12/c1-10(2,3)8-7-13-6-4-5-11-9(13)12-8;1-5(2,3)4/h4-7H,1-3H3;1-4H3
InChIKeyHPXJOIXRDXSCIS-UHFFFAOYSA-N
MW247.39 g/mol
LogP4.08
Rot. Bonds

About 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane

2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane (PubChem CID 158552648) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane.

Molecular Properties

Compound Name2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane
PubChem CID158552648
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane
SMILESCC(C)(C)C.CC(C)(C)c1cn2cccnc2n1
InChIInChI=1S/C10H13N3.C5H12/c1-10(2,3)8-7-13-6-4-5-11-9(13)12-8;1-5(2,3)4/h4-7H,1-3H3;1-4H3
InChIKeyHPXJOIXRDXSCIS-UHFFFAOYSA-N
XLogP4.08
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloroimidazo[1,2-a]pyrimidine
CID 14517580
2-iodoimidazo[1,2-a]pyrimidine
CID 122431358
2-propan-2-yloxyimidazo[1,2-a]pyrimidine
CID 167420118
2-tert-butylimidazo[1,2-a]pyrimidine-6-carbaldehyde
CID 83832182
6,8-ditert-butylimidazo[1,2-a]pyrazine
CID 139576322
2-pyridin-2-ylimidazo[1,2-a]pyrimidine
CID 70500058
2,7-bis(3-methylpentan-3-yl)imidazo[1,2-a]pyrimidine
CID 129074127
1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
CID 83836823
ethane;bis(imidazo[1,2-a]pyrimidine)
CID 161252419
N'-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N',2,2-trimethylpropane-1,3-diamine
CID 79653285
imidazo[1,2-a]pyrimidine
CID 577018
2-[[(2S,6R)-2,6-dimethylpiperazin-1-yl]methyl]imidazo[1,2-a]pyrimidine
CID 120966976

Frequently Asked Questions

What is the IUPAC name of 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane?
The IUPAC name of 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane (CID 158552648) is 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane.
What is the SMILES notation for 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane?
The canonical SMILES for 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane is CC(C)(C)C.CC(C)(C)c1cn2cccnc2n1.
What is the InChIKey of 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane?
The InChIKey is HPXJOIXRDXSCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.C5H12/c1-10(2,3)8-7-13-6-4-5-11-9(13)12-8;1-5(2,3)4/h4-7H,1-3H3;1-4H3.
What are the key properties of 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane?
2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane has a molecular weight of 247.39 g/mol, XLogP of 4.08, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane is sourced from PubChem (CID 158552648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).