4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine

C12H12N6 — CID 164622513

IUPAC4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1nccc(-c2cnc3ncccn23)n1
InChIInChI=1S/C12H12N6/c1-17(2)12-14-6-4-9(16-12)10-8-15-11-13-5-3-7-18(10)11/h3-8H,1-2H3
InChIKeyUYXOVPJCCPREHU-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.25
Rot. Bonds2

About 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine

4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine (PubChem CID 164622513) has the molecular formula C12H12N6 and a molecular weight of 240.27 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine
PubChem CID164622513
Molecular FormulaC12H12N6
Molecular Weight240.27 g/mol
Exact Mass240.11
IUPAC Name4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1nccc(-c2cnc3ncccn23)n1
InChIInChI=1S/C12H12N6/c1-17(2)12-14-6-4-9(16-12)10-8-15-11-13-5-3-7-18(10)11/h3-8H,1-2H3
InChIKeyUYXOVPJCCPREHU-UHFFFAOYSA-N
XLogP1.25
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Meiqx
CID 62275
Glu-P 2
CID 49970
Glu-P 1
CID 49971
Dipraglurant
CID 44557636
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
2-Amino-3-Methylimidazo(4,5-f)quinoxaline
CID 105041
Imidazo(1,2-a)pyridine
CID 78960
1-ethyl-1H-1,3-benzodiazole
CID 485094
2-Phenylimidazo(1,2-a)pyridine
CID 201136
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
2-(pyridin-2-yl)-1H-imidazo(4,5-c)pyridine
CID 947740

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine?
The IUPAC name of 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine (CID 164622513) is 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine is CN(C)c1nccc(-c2cnc3ncccn23)n1.
What is the InChIKey of 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine?
The InChIKey is UYXOVPJCCPREHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6/c1-17(2)12-14-6-4-9(16-12)10-8-15-11-13-5-3-7-18(10)11/h3-8H,1-2H3.
What are the key properties of 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine?
4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine has a molecular weight of 240.27 g/mol, XLogP of 1.25, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine is sourced from PubChem (CID 164622513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).