N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide

C21H28IN5O — CID 119144107

IUPACN-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide
SMILESCCN/C(=N\Cc1ccccc1-n1ccnc1)N1CC2C3CCC(O3)C2C1.I
InChIInChI=1S/C21H27N5O.HI/c1-2-23-21(26-12-16-17(13-26)20-8-7-19(16)27-20)24-11-15-5-3-4-6-18(15)25-10-9-22-14-25;/h3-6,9-10,14,16-17,19-20H,2,7-8,11-13H2,1H3,(H,23,24);1H
InChIKeyYLUAESWAAAKCTQ-UHFFFAOYSA-N
MW493.39 g/mol
LogP3.07
Rot. Bonds4

About N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide

N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide (PubChem CID 119144107) has the molecular formula C21H28IN5O and a molecular weight of 493.39 g/mol. Its IUPAC name is N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide
PubChem CID119144107
Molecular FormulaC21H28IN5O
Molecular Weight493.39 g/mol
Exact Mass493.13
IUPAC NameN-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide
SMILESCCN/C(=N\Cc1ccccc1-n1ccnc1)N1CC2C3CCC(O3)C2C1.I
InChIInChI=1S/C21H27N5O.HI/c1-2-23-21(26-12-16-17(13-26)20-8-7-19(16)27-20)24-11-15-5-3-4-6-18(15)25-10-9-22-14-25;/h3-6,9-10,14,16-17,19-20H,2,7-8,11-13H2,1H3,(H,23,24);1H
InChIKeyYLUAESWAAAKCTQ-UHFFFAOYSA-N
XLogP3.07
TPSA54.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.39
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide;hydroiodide
CID 111301040
N-ethyl-N'-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide
CID 119144896
N-ethyl-N'-(furan-3-ylmethyl)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide
CID 119145041
1-tert-butyl-3-ethyl-2-[(2-imidazol-1-ylphenyl)methyl]guanidine;hydroiodide
CID 110967209
N-ethyl-N'-[(2-imidazol-1-yl-3-pyridinyl)methyl]-3-phenylpyrrolidine-1-carboximidamide
CID 119142539
N-ethyl-N'-[2-(pyridin-2-ylamino)ethyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide
CID 119145145
N-ethyl-N'-[2-(1-phenylpyrazol-3-yl)ethyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide
CID 119144152
N-ethyl-N'-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide
CID 119144709
1-ethyl-2-[(2-imidazol-1-ylphenyl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)guanidine;hydroiodide
CID 111317137
1-[(2-tert-butyloxan-3-yl)methyl]-3-ethyl-2-[(2-imidazol-1-ylphenyl)methyl]guanidine
CID 111623276
1-ethyl-2-[(2-imidazol-1-ylphenyl)methyl]-3-(1-phenylpyrrolidin-3-yl)guanidine
CID 111910867
1-ethyl-2-[(2-imidazol-1-ylphenyl)methyl]-3-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111313961

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide?
The IUPAC name of N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide (CID 119144107) is N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide.
What is the SMILES notation for N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide?
The canonical SMILES for N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide is CCN/C(=N\Cc1ccccc1-n1ccnc1)N1CC2C3CCC(O3)C2C1.I.
What is the InChIKey of N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide?
The InChIKey is YLUAESWAAAKCTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5O.HI/c1-2-23-21(26-12-16-17(13-26)20-8-7-19(16)27-20)24-11-15-5-3-4-6-18(15)25-10-9-22-14-25;/h3-6,9-10,14,16-17,19-20H,2,7-8,11-13H2,1H3,(H,23,24);1H.
What are the key properties of N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide?
N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide has a molecular weight of 493.39 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-[(2-imidazol-1-ylphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide is sourced from PubChem (CID 119144107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).