3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

C21H15FN4S — CID 164622607

IUPAC3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccc3ncc(-c4ccc(-c5ccc(F)cc5)s4)n3c2)cn1
InChIInChI=1S/C21H15FN4S/c1-25-12-16(10-24-25)15-4-9-21-23-11-18(26(21)13-15)20-8-7-19(27-20)14-2-5-17(22)6-3-14/h2-13H,1H3
InChIKeyJLZJMOGSNGOTPS-UHFFFAOYSA-N
MW374.44 g/mol
LogP5.27
Rot. Bonds3

About 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 164622607) has the molecular formula C21H15FN4S and a molecular weight of 374.44 g/mol. Its IUPAC name is 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID164622607
Molecular FormulaC21H15FN4S
Molecular Weight374.44 g/mol
Exact Mass374.10
IUPAC Name3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccc3ncc(-c4ccc(-c5ccc(F)cc5)s4)n3c2)cn1
InChIInChI=1S/C21H15FN4S/c1-25-12-16(10-24-25)15-4-9-21-23-11-18(26(21)13-15)20-8-7-19(27-20)14-2-5-17(22)6-3-14/h2-13H,1H3
InChIKeyJLZJMOGSNGOTPS-UHFFFAOYSA-N
XLogP5.27
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.44
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (CID 164622607) is 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is Cn1cc(-c2ccc3ncc(-c4ccc(-c5ccc(F)cc5)s4)n3c2)cn1.
What is the InChIKey of 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is JLZJMOGSNGOTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN4S/c1-25-12-16(10-24-25)15-4-9-21-23-11-18(26(21)13-15)20-8-7-19(27-20)14-2-5-17(22)6-3-14/h2-13H,1H3.
What are the key properties of 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 374.44 g/mol, XLogP of 5.27, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(4-fluorophenyl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 164622607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).