2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine

C14H14N4 — CID 82292189

IUPAC2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine
SMILESNCCc1c(-c2ccccc2)nc2ncccn12
InChIInChI=1S/C14H14N4/c15-8-7-12-13(11-5-2-1-3-6-11)17-14-16-9-4-10-18(12)14/h1-6,9-10H,7-8,15H2
InChIKeyIEIBQBVMJPQCBJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.90
Rot. Bonds3

About 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine

2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine (PubChem CID 82292189) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine
PubChem CID82292189
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine
SMILESNCCc1c(-c2ccccc2)nc2ncccn12
InChIInChI=1S/C14H14N4/c15-8-7-12-13(11-5-2-1-3-6-11)17-14-16-9-4-10-18(12)14/h1-6,9-10H,7-8,15H2
InChIKeyIEIBQBVMJPQCBJ-UHFFFAOYSA-N
XLogP1.90
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine?
The IUPAC name of 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine (CID 82292189) is 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine.
What is the SMILES notation for 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine?
The canonical SMILES for 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine is NCCc1c(-c2ccccc2)nc2ncccn12.
What is the InChIKey of 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine?
The InChIKey is IEIBQBVMJPQCBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c15-8-7-12-13(11-5-2-1-3-6-11)17-14-16-9-4-10-18(12)14/h1-6,9-10H,7-8,15H2.
What are the key properties of 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine?
2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine has a molecular weight of 238.29 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine is sourced from PubChem (CID 82292189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).