2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine

C19H14F2N4 — CID 144718157

IUPAC2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccc(F)c(-c2cn3cc(-c4ncc(F)cc4C)cnc3n2)c1
InChIInChI=1S/C19H14F2N4/c1-11-3-4-16(21)15(5-11)17-10-25-9-13(7-23-19(25)24-17)18-12(2)6-14(20)8-22-18/h3-10H,1-2H3
InChIKeyJSIOXQQWSMCDDS-UHFFFAOYSA-N
MW336.35 g/mol
LogP4.35
Rot. Bonds2

About 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine

2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine (PubChem CID 144718157) has the molecular formula C19H14F2N4 and a molecular weight of 336.35 g/mol. Its IUPAC name is 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine
PubChem CID144718157
Molecular FormulaC19H14F2N4
Molecular Weight336.35 g/mol
Exact Mass336.12
IUPAC Name2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccc(F)c(-c2cn3cc(-c4ncc(F)cc4C)cnc3n2)c1
InChIInChI=1S/C19H14F2N4/c1-11-3-4-16(21)15(5-11)17-10-25-9-13(7-23-19(25)24-17)18-12(2)6-14(20)8-22-18/h3-10H,1-2H3
InChIKeyJSIOXQQWSMCDDS-UHFFFAOYSA-N
XLogP4.35
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-methyl-3-(6-phenylimidazo[1,2-a]pyrimidin-2-yl)aniline
CID 144718172
4-fluoro-N-methyl-3-(6-pyrazin-2-ylimidazo[1,2-a]pyrimidin-2-yl)aniline
CID 144718108
6-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazin-2-amine
CID 164605810
4-fluoro-3-(6-pyridin-2-ylimidazo[1,2-a]pyrimidin-2-yl)aniline;hydrochloride
CID 118875275
4-fluoro-N-methyl-3-[6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)imidazo[1,2-a]pyrimidin-2-yl]aniline
CID 144718037
6-(3,5-difluorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine
CID 69411832
1-[4-[2-[5-(2,4-dimethyl-1,3-oxazol-5-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-6-yl]phenyl]-N,N-dimethylmethanamine;formamide
CID 144718028
2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine
CID 177180602
5-fluoro-3-methyl-2-phenylpyridine
CID 46314858
6-(4-fluoro-2-methylphenyl)-2-[(5-fluoro-2-pyridinyl)oxymethyl]imidazo[1,2-a]pyrimidine
CID 122506760
acetaldehyde;3-[6-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyrimidin-2-yl]-4-fluoro-N-methylaniline
CID 144718161
1-fluoro-2-(3-fluorophenyl)-4-methylbenzene
CID 46313949

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine (CID 144718157) is 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine is Cc1ccc(F)c(-c2cn3cc(-c4ncc(F)cc4C)cnc3n2)c1.
What is the InChIKey of 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine?
The InChIKey is JSIOXQQWSMCDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N4/c1-11-3-4-16(21)15(5-11)17-10-25-9-13(7-23-19(25)24-17)18-12(2)6-14(20)8-22-18/h3-10H,1-2H3.
What are the key properties of 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine?
2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine has a molecular weight of 336.35 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-5-methylphenyl)-6-(5-fluoro-3-methyl-2-pyridinyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 144718157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).