N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide

C15H21BrN4O2 — CID 111094139

IUPACN-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide
SMILESN/C(=N\CCCNC(=O)c1cccc(Br)c1)N1CCOCC1
InChIInChI=1S/C15H21BrN4O2/c16-13-4-1-3-12(11-13)14(21)18-5-2-6-19-15(17)20-7-9-22-10-8-20/h1,3-4,11H,2,5-10H2,(H2,17,19)(H,18,21)
InChIKeyRSCLRGJXSZDEAX-UHFFFAOYSA-N
MW369.26 g/mol
LogP1.22
Rot. Bonds5

About N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide

N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide (PubChem CID 111094139) has the molecular formula C15H21BrN4O2 and a molecular weight of 369.26 g/mol. Its IUPAC name is N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide.

Molecular Properties

Compound NameN-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide
PubChem CID111094139
Molecular FormulaC15H21BrN4O2
Molecular Weight369.26 g/mol
Exact Mass368.08
IUPAC NameN-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide
SMILESN/C(=N\CCCNC(=O)c1cccc(Br)c1)N1CCOCC1
InChIInChI=1S/C15H21BrN4O2/c16-13-4-1-3-12(11-13)14(21)18-5-2-6-19-15(17)20-7-9-22-10-8-20/h1,3-4,11H,2,5-10H2,(H2,17,19)(H,18,21)
InChIKeyRSCLRGJXSZDEAX-UHFFFAOYSA-N
XLogP1.22
TPSA79.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.26
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide?
The IUPAC name of N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide (CID 111094139) is N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide.
What is the SMILES notation for N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide?
The canonical SMILES for N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide is N/C(=N\CCCNC(=O)c1cccc(Br)c1)N1CCOCC1.
What is the InChIKey of N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide?
The InChIKey is RSCLRGJXSZDEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN4O2/c16-13-4-1-3-12(11-13)14(21)18-5-2-6-19-15(17)20-7-9-22-10-8-20/h1,3-4,11H,2,5-10H2,(H2,17,19)(H,18,21).
What are the key properties of N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide?
N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide has a molecular weight of 369.26 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[amino(morpholin-4-yl)methylidene]amino]propyl]-3-bromobenzamide is sourced from PubChem (CID 111094139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).