6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine

C11H14N4 — CID 83832052

IUPAC6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine
SMILESCc1cnc2ncc(C3CCCN3)n2c1
InChIInChI=1S/C11H14N4/c1-8-5-13-11-14-6-10(15(11)7-8)9-3-2-4-12-9/h5-7,9,12H,2-4H2,1H3
InChIKeyTUOISAJOQXHETC-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.46
Rot. Bonds1

About 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine

6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine (PubChem CID 83832052) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine
PubChem CID83832052
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine
SMILESCc1cnc2ncc(C3CCCN3)n2c1
InChIInChI=1S/C11H14N4/c1-8-5-13-11-14-6-10(15(11)7-8)9-3-2-4-12-9/h5-7,9,12H,2-4H2,1H3
InChIKeyTUOISAJOQXHETC-UHFFFAOYSA-N
XLogP1.46
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-piperidin-2-ylpyrimidine
CID 63317257
5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole
CID 84663591
5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274526
6-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 84771120
2-methyl-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 170920850
1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole
CID 42575745
1,5-dimethyl-4-[(2S)-pyrrolidin-2-yl]pyrazole
CID 96736955
(2R)-2-(4-methylphenyl)pyrrolidine
CID 7047871
3-(3,5-dimethyl-2-pyridinyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
CID 113365456
1-(1-methylcyclopentyl)-5-pyrrolidin-2-ylimidazole
CID 114706346
1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole
CID 114707392
1-(1-methylcyclobutyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104943773

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine?
The IUPAC name of 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine (CID 83832052) is 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine is Cc1cnc2ncc(C3CCCN3)n2c1.
What is the InChIKey of 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine?
The InChIKey is TUOISAJOQXHETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-5-13-11-14-6-10(15(11)7-8)9-3-2-4-12-9/h5-7,9,12H,2-4H2,1H3.
What are the key properties of 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine?
6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine has a molecular weight of 202.26 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 83832052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).