6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine

C19H15FN4O — CID 122506684

IUPAC6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccc(-c2cnc3nc(COc4ccccn4)cn3c2)c(F)c1
InChIInChI=1S/C19H15FN4O/c1-13-5-6-16(17(20)8-13)14-9-22-19-23-15(11-24(19)10-14)12-25-18-4-2-3-7-21-18/h2-11H,12H2,1H3
InChIKeyCBTFDVPYTKCKDI-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.82
Rot. Bonds4

About 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine

6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine (PubChem CID 122506684) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine
PubChem CID122506684
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccc(-c2cnc3nc(COc4ccccn4)cn3c2)c(F)c1
InChIInChI=1S/C19H15FN4O/c1-13-5-6-16(17(20)8-13)14-9-22-19-23-15(11-24(19)10-14)12-25-18-4-2-3-7-21-18/h2-11H,12H2,1H3
InChIKeyCBTFDVPYTKCKDI-UHFFFAOYSA-N
XLogP3.82
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(4-Fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]propane-1,3-diol
CID 9931156
Methyl substituted pyrazole, 27
CID 23648674
8-Fluoro-6-Methoxy-3,4-Dimethyl-1-(3-Methylpyridin-4-Yl)imidazo[1,5-A]quinoxaline
CID 42630191
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
Benzimidazole deriv. 5
CID 5329405
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
4-[2-methyl-3-[(2~{R})-2-pyridin-2-yloxypropyl]imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135336092
4-[2-Methyl-3-(2-pyridin-2-yloxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135336101
7-(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)-3-phenylpyrazolo[1,5-d][1,2,4]triazine
CID 9865768
3,7-bis(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyrazolo[1,5-d][1,2,4]triazine
CID 9888315
7-(2-fluorophenyl)-3-(3-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyrazolo[1,5-d][1,2,4]triazine
CID 9909977
3-(2,6-difluorophenyl)-7-(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyrazolo[1,5-d][1,2,4]triazine
CID 18406861

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine (CID 122506684) is 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine is Cc1ccc(-c2cnc3nc(COc4ccccn4)cn3c2)c(F)c1.
What is the InChIKey of 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine?
The InChIKey is CBTFDVPYTKCKDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-13-5-6-16(17(20)8-13)14-9-22-19-23-15(11-24(19)10-14)12-25-18-4-2-3-7-21-18/h2-11H,12H2,1H3.
What are the key properties of 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine?
6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine has a molecular weight of 334.35 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-4-methylphenyl)-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 122506684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).