2-phenylimidazo[1,2-a]pyrimidin-3-amine

C12H10N4 — CID 16740829

IUPAC2-phenylimidazo[1,2-a]pyrimidin-3-amine
SMILESNc1c(-c2ccccc2)nc2ncccn12
InChIInChI=1S/C12H10N4/c13-11-10(9-5-2-1-3-6-9)15-12-14-7-4-8-16(11)12/h1-8H,13H2
InChIKeyFOJZDMGNAKIZQC-UHFFFAOYSA-N
MW210.24 g/mol
LogP1.98
Rot. Bonds1

About 2-phenylimidazo[1,2-a]pyrimidin-3-amine

2-phenylimidazo[1,2-a]pyrimidin-3-amine (PubChem CID 16740829) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-phenylimidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound Name2-phenylimidazo[1,2-a]pyrimidin-3-amine
PubChem CID16740829
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name2-phenylimidazo[1,2-a]pyrimidin-3-amine
SMILESNc1c(-c2ccccc2)nc2ncccn12
InChIInChI=1S/C12H10N4/c13-11-10(9-5-2-1-3-6-9)15-12-14-7-4-8-16(11)12/h1-8H,13H2
InChIKeyFOJZDMGNAKIZQC-UHFFFAOYSA-N
XLogP1.98
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenylimidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of 2-phenylimidazo[1,2-a]pyrimidin-3-amine (CID 16740829) is 2-phenylimidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for 2-phenylimidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for 2-phenylimidazo[1,2-a]pyrimidin-3-amine is Nc1c(-c2ccccc2)nc2ncccn12.
What is the InChIKey of 2-phenylimidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is FOJZDMGNAKIZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-11-10(9-5-2-1-3-6-9)15-12-14-7-4-8-16(11)12/h1-8H,13H2.
What are the key properties of 2-phenylimidazo[1,2-a]pyrimidin-3-amine?
2-phenylimidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 210.24 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylimidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 16740829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).