2,3-dihydroimidazo[1,2-a]pyrimidine

C6H7N3 — CID 11194323

IUPAC2,3-dihydroimidazo[1,2-a]pyrimidine
SMILESC1=CN2CCN=C2N=C1
InChIInChI=1S/C6H7N3/c1-2-7-6-8-3-5-9(6)4-1/h1-2,4H,3,5H2
InChIKeyRBOXDVARGKZQAZ-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.26
Rot. Bonds

About 2,3-dihydroimidazo[1,2-a]pyrimidine

2,3-dihydroimidazo[1,2-a]pyrimidine (PubChem CID 11194323) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is 2,3-dihydroimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2,3-dihydroimidazo[1,2-a]pyrimidine
PubChem CID11194323
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC Name2,3-dihydroimidazo[1,2-a]pyrimidine
SMILESC1=CN2CCN=C2N=C1
InChIInChI=1S/C6H7N3/c1-2-7-6-8-3-5-9(6)4-1/h1-2,4H,3,5H2
InChIKeyRBOXDVARGKZQAZ-UHFFFAOYSA-N
XLogP0.26
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroimidazo[1,2-a]pyrimidine?
The IUPAC name of 2,3-dihydroimidazo[1,2-a]pyrimidine (CID 11194323) is 2,3-dihydroimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2,3-dihydroimidazo[1,2-a]pyrimidine?
The canonical SMILES for 2,3-dihydroimidazo[1,2-a]pyrimidine is C1=CN2CCN=C2N=C1.
What is the InChIKey of 2,3-dihydroimidazo[1,2-a]pyrimidine?
The InChIKey is RBOXDVARGKZQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c1-2-7-6-8-3-5-9(6)4-1/h1-2,4H,3,5H2.
What are the key properties of 2,3-dihydroimidazo[1,2-a]pyrimidine?
2,3-dihydroimidazo[1,2-a]pyrimidine has a molecular weight of 121.14 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 11194323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).