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

C19H14N4OS — CID 164610903

IUPAC3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccc3ncc(-c4ccc(-c5ccoc5)s4)n3c2)cn1
InChIInChI=1S/C19H14N4OS/c1-22-10-15(8-21-22)13-2-5-19-20-9-16(23(19)11-13)18-4-3-17(25-18)14-6-7-24-12-14/h2-12H,1H3
InChIKeyWACKVOZPFGNXMT-UHFFFAOYSA-N
MW346.42 g/mol
LogP4.72
Rot. Bonds3

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

3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 164610903) has the molecular formula C19H14N4OS and a molecular weight of 346.42 g/mol. Its IUPAC name is 3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID164610903
Molecular FormulaC19H14N4OS
Molecular Weight346.42 g/mol
Exact Mass346.09
IUPAC Name3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccc3ncc(-c4ccc(-c5ccoc5)s4)n3c2)cn1
InChIInChI=1S/C19H14N4OS/c1-22-10-15(8-21-22)13-2-5-19-20-9-16(23(19)11-13)18-4-3-17(25-18)14-6-7-24-12-14/h2-12H,1H3
InChIKeyWACKVOZPFGNXMT-UHFFFAOYSA-N
XLogP4.72
TPSA48.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.42
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (CID 164610903) is 3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is Cn1cc(-c2ccc3ncc(-c4ccc(-c5ccoc5)s4)n3c2)cn1.
What is the InChIKey of 3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is WACKVOZPFGNXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4OS/c1-22-10-15(8-21-22)13-2-5-19-20-9-16(23(19)11-13)18-4-3-17(25-18)14-6-7-24-12-14/h2-12H,1H3.
What are the key properties of 3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 346.42 g/mol, XLogP of 4.72, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(furan-3-yl)thiophen-2-yl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 164610903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).