9bH-perimidin-2-amine;hydrobromide

C11H10BrN3 — CID 52953965

IUPAC9bH-perimidin-2-amine;hydrobromide
SMILESBr.NC1=NC2=CC=CC3=CC=CC(=N1)C32
InChIInChI=1S/C11H9N3.BrH/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8;/h1-6,10H,(H2,12,13,14);1H
InChIKeyCULFGGKGOQPHOD-UHFFFAOYSA-N
MW264.13 g/mol
LogP1.90
Rot. Bonds

About 9bH-perimidin-2-amine;hydrobromide

9bH-perimidin-2-amine;hydrobromide (PubChem CID 52953965) has the molecular formula C11H10BrN3 and a molecular weight of 264.13 g/mol. Its IUPAC name is 9bH-perimidin-2-amine;hydrobromide.

Molecular Properties

Compound Name9bH-perimidin-2-amine;hydrobromide
PubChem CID52953965
Molecular FormulaC11H10BrN3
Molecular Weight264.13 g/mol
Exact Mass263.01
IUPAC Name9bH-perimidin-2-amine;hydrobromide
SMILESBr.NC1=NC2=CC=CC3=CC=CC(=N1)C32
InChIInChI=1S/C11H9N3.BrH/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8;/h1-6,10H,(H2,12,13,14);1H
InChIKeyCULFGGKGOQPHOD-UHFFFAOYSA-N
XLogP1.90
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.13
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9bH-perimidin-2-amine;hydrobromide?
The IUPAC name of 9bH-perimidin-2-amine;hydrobromide (CID 52953965) is 9bH-perimidin-2-amine;hydrobromide.
What is the SMILES notation for 9bH-perimidin-2-amine;hydrobromide?
The canonical SMILES for 9bH-perimidin-2-amine;hydrobromide is Br.NC1=NC2=CC=CC3=CC=CC(=N1)C32.
What is the InChIKey of 9bH-perimidin-2-amine;hydrobromide?
The InChIKey is CULFGGKGOQPHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3.BrH/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8;/h1-6,10H,(H2,12,13,14);1H.
What are the key properties of 9bH-perimidin-2-amine;hydrobromide?
9bH-perimidin-2-amine;hydrobromide has a molecular weight of 264.13 g/mol, XLogP of 1.90, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9bH-perimidin-2-amine;hydrobromide is sourced from PubChem (CID 52953965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).