7-bromo-3H-azepin-2-amine;hydrobromide

C6H8Br2N2 — CID 134915559

IUPAC7-bromo-3H-azepin-2-amine;hydrobromide
SMILESBr.NC1=NC(Br)=CC=CC1
InChIInChI=1S/C6H7BrN2.BrH/c7-5-3-1-2-4-6(8)9-5;/h1-3H,4H2,(H2,8,9);1H
InChIKeyHRTREYVTZMDQBY-UHFFFAOYSA-N
MW267.95 g/mol
LogP2.12
Rot. Bonds

About 7-bromo-3H-azepin-2-amine;hydrobromide

7-bromo-3H-azepin-2-amine;hydrobromide (PubChem CID 134915559) has the molecular formula C6H8Br2N2 and a molecular weight of 267.95 g/mol. Its IUPAC name is 7-bromo-3H-azepin-2-amine;hydrobromide.

Molecular Properties

Compound Name7-bromo-3H-azepin-2-amine;hydrobromide
PubChem CID134915559
Molecular FormulaC6H8Br2N2
Molecular Weight267.95 g/mol
Exact Mass265.91
IUPAC Name7-bromo-3H-azepin-2-amine;hydrobromide
SMILESBr.NC1=NC(Br)=CC=CC1
InChIInChI=1S/C6H7BrN2.BrH/c7-5-3-1-2-4-6(8)9-5;/h1-3H,4H2,(H2,8,9);1H
InChIKeyHRTREYVTZMDQBY-UHFFFAOYSA-N
XLogP2.12
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.95
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-3H-azepin-2-amine;hydrobromide?
The IUPAC name of 7-bromo-3H-azepin-2-amine;hydrobromide (CID 134915559) is 7-bromo-3H-azepin-2-amine;hydrobromide.
What is the SMILES notation for 7-bromo-3H-azepin-2-amine;hydrobromide?
The canonical SMILES for 7-bromo-3H-azepin-2-amine;hydrobromide is Br.NC1=NC(Br)=CC=CC1.
What is the InChIKey of 7-bromo-3H-azepin-2-amine;hydrobromide?
The InChIKey is HRTREYVTZMDQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrN2.BrH/c7-5-3-1-2-4-6(8)9-5;/h1-3H,4H2,(H2,8,9);1H.
What are the key properties of 7-bromo-3H-azepin-2-amine;hydrobromide?
7-bromo-3H-azepin-2-amine;hydrobromide has a molecular weight of 267.95 g/mol, XLogP of 2.12, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3H-azepin-2-amine;hydrobromide is sourced from PubChem (CID 134915559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).