3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

C21H15ClN4S — CID 164620855

IUPAC3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccn3c(-c4ccc(-c5ccc(Cl)cc5)s4)cnc3c2)cn1
InChIInChI=1S/C21H15ClN4S/c1-25-13-16(11-24-25)15-8-9-26-18(12-23-21(26)10-15)20-7-6-19(27-20)14-2-4-17(22)5-3-14/h2-13H,1H3
InChIKeyLBLFDFHMBOQSLV-UHFFFAOYSA-N
MW390.90 g/mol
LogP5.78
Rot. Bonds3

About 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 164620855) has the molecular formula C21H15ClN4S and a molecular weight of 390.90 g/mol. Its IUPAC name is 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID164620855
Molecular FormulaC21H15ClN4S
Molecular Weight390.90 g/mol
Exact Mass390.07
IUPAC Name3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccn3c(-c4ccc(-c5ccc(Cl)cc5)s4)cnc3c2)cn1
InChIInChI=1S/C21H15ClN4S/c1-25-13-16(11-24-25)15-8-9-26-18(12-23-21(26)10-15)20-7-6-19(27-20)14-2-4-17(22)5-3-14/h2-13H,1H3
InChIKeyLBLFDFHMBOQSLV-UHFFFAOYSA-N
XLogP5.78
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.90
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (CID 164620855) is 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is Cn1cc(-c2ccn3c(-c4ccc(-c5ccc(Cl)cc5)s4)cnc3c2)cn1.
What is the InChIKey of 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is LBLFDFHMBOQSLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClN4S/c1-25-13-16(11-24-25)15-8-9-26-18(12-23-21(26)10-15)20-7-6-19(27-20)14-2-4-17(22)5-3-14/h2-13H,1H3.
What are the key properties of 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 390.90 g/mol, XLogP of 5.78, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(4-chlorophenyl)thiophen-2-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 164620855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).