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

C19H16N6S — CID 164620635

IUPAC7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccn3c(-c4ccc(-c5cnn(C)c5)s4)cnc3c2)cn1
InChIInChI=1S/C19H16N6S/c1-23-11-14(8-21-23)13-5-6-25-16(10-20-19(25)7-13)18-4-3-17(26-18)15-9-22-24(2)12-15/h3-12H,1-2H3
InChIKeyZLGNPENTAIWGHF-UHFFFAOYSA-N
MW360.45 g/mol
LogP3.86
Rot. Bonds3

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

7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine (PubChem CID 164620635) has the molecular formula C19H16N6S and a molecular weight of 360.45 g/mol. Its IUPAC name is 7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
PubChem CID164620635
Molecular FormulaC19H16N6S
Molecular Weight360.45 g/mol
Exact Mass360.12
IUPAC Name7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccn3c(-c4ccc(-c5cnn(C)c5)s4)cnc3c2)cn1
InChIInChI=1S/C19H16N6S/c1-23-11-14(8-21-23)13-5-6-25-16(10-20-19(25)7-13)18-4-3-17(26-18)15-9-22-24(2)12-15/h3-12H,1-2H3
InChIKeyZLGNPENTAIWGHF-UHFFFAOYSA-N
XLogP3.86
TPSA52.94 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.45
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine (CID 164620635) is 7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine is Cn1cc(-c2ccn3c(-c4ccc(-c5cnn(C)c5)s4)cnc3c2)cn1.
What is the InChIKey of 7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
The InChIKey is ZLGNPENTAIWGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6S/c1-23-11-14(8-21-23)13-5-6-25-16(10-20-19(25)7-13)18-4-3-17(26-18)15-9-22-24(2)12-15/h3-12H,1-2H3.
What are the key properties of 7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine has a molecular weight of 360.45 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 164620635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).