3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine

C15H14FN3O2 — CID 114835252

IUPAC3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine
SMILESCOc1cc(OC)n2c(-c3ccccc3F)c(C)nc2n1
InChIInChI=1S/C15H14FN3O2/c1-9-14(10-6-4-5-7-11(10)16)19-13(21-3)8-12(20-2)18-15(19)17-9/h4-8H,1-3H3
InChIKeyGKGVFQUBHRLECC-UHFFFAOYSA-N
MW287.29 g/mol
LogP2.86
Rot. Bonds3

About 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine

3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine (PubChem CID 114835252) has the molecular formula C15H14FN3O2 and a molecular weight of 287.29 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine
PubChem CID114835252
Molecular FormulaC15H14FN3O2
Molecular Weight287.29 g/mol
Exact Mass287.11
IUPAC Name3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine
SMILESCOc1cc(OC)n2c(-c3ccccc3F)c(C)nc2n1
InChIInChI=1S/C15H14FN3O2/c1-9-14(10-6-4-5-7-11(10)16)19-13(21-3)8-12(20-2)18-15(19)17-9/h4-8H,1-3H3
InChIKeyGKGVFQUBHRLECC-UHFFFAOYSA-N
XLogP2.86
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 10657498
5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine
CID 115404138
[2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine
CID 105490755
5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 54558510
5,7-dimethoxy-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
CID 115404204
6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835238
2-(3-fluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine
CID 115404113
5-(2-fluoro-6-methoxyphenyl)-3-(2-fluorophenyl)-1H-pyrazole
CID 134329207
1-fluoro-2-(2-fluorophenyl)-3-methoxybenzene
CID 46312197
2-(2-fluorophenyl)-3-methoxy-1-methylpyrrole
CID 174054223
2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine
CID 115404143
2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole
CID 99962723

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine?
The IUPAC name of 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine (CID 114835252) is 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine is COc1cc(OC)n2c(-c3ccccc3F)c(C)nc2n1.
What is the InChIKey of 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine?
The InChIKey is GKGVFQUBHRLECC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O2/c1-9-14(10-6-4-5-7-11(10)16)19-13(21-3)8-12(20-2)18-15(19)17-9/h4-8H,1-3H3.
What are the key properties of 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine?
3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine has a molecular weight of 287.29 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 114835252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).