2-pyridin-3-ylimidazo[1,2-a]pyrimidine

C11H8N4 — CID 10035574

IUPAC2-pyridin-3-ylimidazo[1,2-a]pyrimidine
SMILESc1cncc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C11H8N4/c1-3-9(7-12-4-1)10-8-15-6-2-5-13-11(15)14-10/h1-8H
InChIKeyYJWSACDYMJKFLY-UHFFFAOYSA-N
MW196.21 g/mol
LogP1.79
Rot. Bonds1

About 2-pyridin-3-ylimidazo[1,2-a]pyrimidine

2-pyridin-3-ylimidazo[1,2-a]pyrimidine (PubChem CID 10035574) has the molecular formula C11H8N4 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-pyridin-3-ylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-pyridin-3-ylimidazo[1,2-a]pyrimidine
PubChem CID10035574
Molecular FormulaC11H8N4
Molecular Weight196.21 g/mol
Exact Mass196.07
IUPAC Name2-pyridin-3-ylimidazo[1,2-a]pyrimidine
SMILESc1cncc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C11H8N4/c1-3-9(7-12-4-1)10-8-15-6-2-5-13-11(15)14-10/h1-8H
InChIKeyYJWSACDYMJKFLY-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 2-pyridin-3-ylimidazo[1,2-a]pyrimidine?
The IUPAC name of 2-pyridin-3-ylimidazo[1,2-a]pyrimidine (CID 10035574) is 2-pyridin-3-ylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-pyridin-3-ylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-pyridin-3-ylimidazo[1,2-a]pyrimidine is c1cncc(-c2cn3cccnc3n2)c1.
What is the InChIKey of 2-pyridin-3-ylimidazo[1,2-a]pyrimidine?
The InChIKey is YJWSACDYMJKFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4/c1-3-9(7-12-4-1)10-8-15-6-2-5-13-11(15)14-10/h1-8H.
What are the key properties of 2-pyridin-3-ylimidazo[1,2-a]pyrimidine?
2-pyridin-3-ylimidazo[1,2-a]pyrimidine 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 2-pyridin-3-ylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 10035574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).