3-pyrimidin-4-ylimidazo[1,2-a]pyridine

C11H8N4 — CID 123574015

IUPAC3-pyrimidin-4-ylimidazo[1,2-a]pyridine
SMILESc1ccn2c(-c3ccncn3)cnc2c1
InChIInChI=1S/C11H8N4/c1-2-6-15-10(7-13-11(15)3-1)9-4-5-12-8-14-9/h1-8H
InChIKeyXSAISXNKSVWNSG-UHFFFAOYSA-N
MW196.21 g/mol
LogP1.79
Rot. Bonds1

About 3-pyrimidin-4-ylimidazo[1,2-a]pyridine

3-pyrimidin-4-ylimidazo[1,2-a]pyridine (PubChem CID 123574015) has the molecular formula C11H8N4 and a molecular weight of 196.21 g/mol. Its IUPAC name is 3-pyrimidin-4-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-pyrimidin-4-ylimidazo[1,2-a]pyridine
PubChem CID123574015
Molecular FormulaC11H8N4
Molecular Weight196.21 g/mol
Exact Mass196.07
IUPAC Name3-pyrimidin-4-ylimidazo[1,2-a]pyridine
SMILESc1ccn2c(-c3ccncn3)cnc2c1
InChIInChI=1S/C11H8N4/c1-2-6-15-10(7-13-11(15)3-1)9-4-5-12-8-14-9/h1-8H
InChIKeyXSAISXNKSVWNSG-UHFFFAOYSA-N
XLogP1.79
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-pyrimidin-4-ylimidazo[1,2-a]pyridine?
The IUPAC name of 3-pyrimidin-4-ylimidazo[1,2-a]pyridine (CID 123574015) is 3-pyrimidin-4-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-pyrimidin-4-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-pyrimidin-4-ylimidazo[1,2-a]pyridine is c1ccn2c(-c3ccncn3)cnc2c1.
What is the InChIKey of 3-pyrimidin-4-ylimidazo[1,2-a]pyridine?
The InChIKey is XSAISXNKSVWNSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4/c1-2-6-15-10(7-13-11(15)3-1)9-4-5-12-8-14-9/h1-8H.
What are the key properties of 3-pyrimidin-4-ylimidazo[1,2-a]pyridine?
3-pyrimidin-4-ylimidazo[1,2-a]pyridine has a molecular weight of 196.21 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrimidin-4-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 123574015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).