2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide

C8H11BrN4 — CID 71756465

IUPAC2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide
SMILESBr.NCCc1cn2cccnc2n1
InChIInChI=1S/C8H10N4.BrH/c9-3-2-7-6-12-5-1-4-10-8(12)11-7;/h1,4-6H,2-3,9H2;1H
InChIKeyUXTAXDTVWWNUSA-UHFFFAOYSA-N
MW243.11 g/mol
LogP0.81
Rot. Bonds2

About 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide

2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide (PubChem CID 71756465) has the molecular formula C8H11BrN4 and a molecular weight of 243.11 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide
PubChem CID71756465
Molecular FormulaC8H11BrN4
Molecular Weight243.11 g/mol
Exact Mass242.02
IUPAC Name2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide
SMILESBr.NCCc1cn2cccnc2n1
InChIInChI=1S/C8H10N4.BrH/c9-3-2-7-6-12-5-1-4-10-8(12)11-7;/h1,4-6H,2-3,9H2;1H
InChIKeyUXTAXDTVWWNUSA-UHFFFAOYSA-N
XLogP0.81
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.11
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide?
The IUPAC name of 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide (CID 71756465) is 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide.
What is the SMILES notation for 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide?
The canonical SMILES for 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide is Br.NCCc1cn2cccnc2n1.
What is the InChIKey of 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide?
The InChIKey is UXTAXDTVWWNUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4.BrH/c9-3-2-7-6-12-5-1-4-10-8(12)11-7;/h1,4-6H,2-3,9H2;1H.
What are the key properties of 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide?
2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide has a molecular weight of 243.11 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide is sourced from PubChem (CID 71756465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).