N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine

C10H11Cl2N3O — CID 23469012

IUPACN-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine
SMILESClc1cccc(Cl)c1CONC1=NCCN1
InChIInChI=1S/C10H11Cl2N3O/c11-8-2-1-3-9(12)7(8)6-16-15-10-13-4-5-14-10/h1-3H,4-6H2,(H2,13,14,15)
InChIKeyQTUQFDRUDJSLJF-UHFFFAOYSA-N
MW260.12 g/mol
LogP1.97
Rot. Bonds3

About N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine

N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 23469012) has the molecular formula C10H11Cl2N3O and a molecular weight of 260.12 g/mol. Its IUPAC name is N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID23469012
Molecular FormulaC10H11Cl2N3O
Molecular Weight260.12 g/mol
Exact Mass259.03
IUPAC NameN-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine
SMILESClc1cccc(Cl)c1CONC1=NCCN1
InChIInChI=1S/C10H11Cl2N3O/c11-8-2-1-3-9(12)7(8)6-16-15-10-13-4-5-14-10/h1-3H,4-6H2,(H2,13,14,15)
InChIKeyQTUQFDRUDJSLJF-UHFFFAOYSA-N
XLogP1.97
TPSA45.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.12
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine (CID 23469012) is N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine is Clc1cccc(Cl)c1CONC1=NCCN1.
What is the InChIKey of N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is QTUQFDRUDJSLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2N3O/c11-8-2-1-3-9(12)7(8)6-16-15-10-13-4-5-14-10/h1-3H,4-6H2,(H2,13,14,15).
What are the key properties of N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine?
N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 260.12 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dichlorophenyl)methoxy]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 23469012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).