3-tert-butylimidazo[1,2-a]pyrimidin-6-amine

C10H14N4 — CID 83877585

IUPAC3-tert-butylimidazo[1,2-a]pyrimidin-6-amine
SMILESCC(C)(C)c1cnc2ncc(N)cn12
InChIInChI=1S/C10H14N4/c1-10(2,3)8-5-13-9-12-4-7(11)6-14(8)9/h4-6H,11H2,1-3H3
InChIKeyOUCKUIMANRIYBM-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.61
Rot. Bonds

About 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine

3-tert-butylimidazo[1,2-a]pyrimidin-6-amine (PubChem CID 83877585) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine.

Molecular Properties

Compound Name3-tert-butylimidazo[1,2-a]pyrimidin-6-amine
PubChem CID83877585
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name3-tert-butylimidazo[1,2-a]pyrimidin-6-amine
SMILESCC(C)(C)c1cnc2ncc(N)cn12
InChIInChI=1S/C10H14N4/c1-10(2,3)8-5-13-9-12-4-7(11)6-14(8)9/h4-6H,11H2,1-3H3
InChIKeyOUCKUIMANRIYBM-UHFFFAOYSA-N
XLogP1.61
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-tert-butyl-7-methoxyimidazo[1,2-a]pyridine
CID 146480145
5-tert-butyl-2-iodo-1-methylimidazole
CID 146377508
1,4-ditert-butylpyrrolo[1,2-a]pyrazine
CID 171454856
2-ethyl-3-nitroimidazo[1,2-a]pyrimidin-6-amine
CID 83833639
6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid
CID 83768677
2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine
CID 84657956
2-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine
CID 84717352
2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine
CID 82043969
1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
CID 83827636
N,N-dimethylmethanamine;pyrimidine-2,5-diamine
CID 175245115
4-[2-(5-tert-butyltriazol-1-yl)ethoxy]aniline
CID 82222387
5-tert-butyl-2-ethyl-1-methylimidazole
CID 155701766

Frequently Asked Questions

What is the IUPAC name of 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine?
The IUPAC name of 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine (CID 83877585) is 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine.
What is the SMILES notation for 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine?
The canonical SMILES for 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine is CC(C)(C)c1cnc2ncc(N)cn12.
What is the InChIKey of 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine?
The InChIKey is OUCKUIMANRIYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-10(2,3)8-5-13-9-12-4-7(11)6-14(8)9/h4-6H,11H2,1-3H3.
What are the key properties of 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine?
3-tert-butylimidazo[1,2-a]pyrimidin-6-amine has a molecular weight of 190.25 g/mol, XLogP of 1.61, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butylimidazo[1,2-a]pyrimidin-6-amine is sourced from PubChem (CID 83877585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).