carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine

C19H15FN4O2 — CID 161020469

IUPACcarbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
SMILESCCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccc2nccn2c1.O=C=O
InChIInChI=1S/C18H15FN4.CO2/c1-2-15-17(13-5-8-16-20-9-10-23(16)11-13)18(22-21-15)12-3-6-14(19)7-4-12;2-1-3/h3-11H,2H2,1H3,(H,21,22);
InChIKeyTYHIRYAEAWFOOZ-UHFFFAOYSA-N
MW350.35 g/mol
LogP3.51
Rot. Bonds3

About carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine

carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine (PubChem CID 161020469) has the molecular formula C19H15FN4O2 and a molecular weight of 350.35 g/mol. Its IUPAC name is carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Namecarbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
PubChem CID161020469
Molecular FormulaC19H15FN4O2
Molecular Weight350.35 g/mol
Exact Mass350.12
IUPAC Namecarbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
SMILESCCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccc2nccn2c1.O=C=O
InChIInChI=1S/C18H15FN4.CO2/c1-2-15-17(13-5-8-16-20-9-10-23(16)11-13)18(22-21-15)12-3-6-14(19)7-4-12;2-1-3/h3-11H,2H2,1H3,(H,21,22);
InChIKeyTYHIRYAEAWFOOZ-UHFFFAOYSA-N
XLogP3.51
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

carbon dioxide;2-[[5-ethyl-3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-ylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;[5-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]methanol;[3-(4-fluorophenyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)-1H-pyrazol-5-yl]methanol
CID 159996476
6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
CID 121350007
6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine
CID 171799268
ethane;6-ethylimidazo[1,2-a]pyridine
CID 142917283
6-(6-ethyl-6-methyl-1,4,5,7-tetrahydroindazol-3-yl)imidazo[1,2-a]pyridine
CID 145000599
6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
CID 134201722
6-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 23629220
7-(4-fluorophenyl)-8-imidazo[1,2-a]pyridin-6-yl-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 146490680
8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 151841576
6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168758992
2-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethanamine
CID 22953668
2-[(6-amino-2-pyridinyl)methyl]-7-(4-fluorophenyl)-8-imidazo[1,2-a]pyridin-6-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 146443662

Frequently Asked Questions

What is the IUPAC name of carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
The IUPAC name of carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine (CID 161020469) is carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine is CCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccc2nccn2c1.O=C=O.
What is the InChIKey of carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
The InChIKey is TYHIRYAEAWFOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4.CO2/c1-2-15-17(13-5-8-16-20-9-10-23(16)11-13)18(22-21-15)12-3-6-14(19)7-4-12;2-1-3/h3-11H,2H2,1H3,(H,21,22);.
What are the key properties of carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine has a molecular weight of 350.35 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 161020469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).