6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine

C11H13FN4 — CID 162521836

IUPAC6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine
SMILESCc1nc2nccn2c(N2CCCC2)c1F
InChIInChI=1S/C11H13FN4/c1-8-9(12)10(15-5-2-3-6-15)16-7-4-13-11(16)14-8/h4,7H,2-3,5-6H2,1H3
InChIKeyPVLFAXHKQHPHIJ-UHFFFAOYSA-N
MW220.25 g/mol
LogP1.78
Rot. Bonds1

About 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine

6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine (PubChem CID 162521836) has the molecular formula C11H13FN4 and a molecular weight of 220.25 g/mol. Its IUPAC name is 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine
PubChem CID162521836
Molecular FormulaC11H13FN4
Molecular Weight220.25 g/mol
Exact Mass220.11
IUPAC Name6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine
SMILESCc1nc2nccn2c(N2CCCC2)c1F
InChIInChI=1S/C11H13FN4/c1-8-9(12)10(15-5-2-3-6-15)16-7-4-13-11(16)14-8/h4,7H,2-3,5-6H2,1H3
InChIKeyPVLFAXHKQHPHIJ-UHFFFAOYSA-N
XLogP1.78
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-dimethyl-5-piperidin-1-ylimidazo[1,2-a]pyrimidine
CID 162521814
4-[7-methyl-6-(2,4,6-trifluorophenyl)imidazo[1,2-a]pyrimidin-5-yl]morpholine
CID 23018314
5,6-dimethyl-7-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 53017023
3-fluoro-2-methyl-4-pyrrolidin-1-ylpyridine
CID 141285362
3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine
CID 11321891
2,4-dimethyl-5-piperidin-1-ylpyrimidine
CID 174735831
5-methyl-6-propan-2-yl-7-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 167337186
2-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid;hydrochloride
CID 155291153
5,6-dimethyl-7-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 53017019
2-fluoro-3-methyl-4-pyrrolidin-1-ylpyridine
CID 66850226
7-(4,4-difluoropiperidin-1-yl)-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 162521895
(5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine
CID 117274860

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine?
The IUPAC name of 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine (CID 162521836) is 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine is Cc1nc2nccn2c(N2CCCC2)c1F.
What is the InChIKey of 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine?
The InChIKey is PVLFAXHKQHPHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4/c1-8-9(12)10(15-5-2-3-6-15)16-7-4-13-11(16)14-8/h4,7H,2-3,5-6H2,1H3.
What are the key properties of 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine?
6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine has a molecular weight of 220.25 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-7-methyl-5-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 162521836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).