N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine

C5H10N4 — CID 152772844

IUPACN-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SMILESC/C=N\NC1=NCCN1
InChIInChI=1S/C5H10N4/c1-2-8-9-5-6-3-4-7-5/h2H,3-4H2,1H3,(H2,6,7,9)/b8-2-
InChIKeySEVMEHFXVSYABO-WAPJZHGLSA-N
MW126.16 g/mol
LogP-0.46
Rot. Bonds1

About N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine

N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 152772844) has the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol. Its IUPAC name is N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID152772844
Molecular FormulaC5H10N4
Molecular Weight126.16 g/mol
Exact Mass126.09
IUPAC NameN-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SMILESC/C=N\NC1=NCCN1
InChIInChI=1S/C5H10N4/c1-2-8-9-5-6-3-4-7-5/h2H,3-4H2,1H3,(H2,6,7,9)/b8-2-
InChIKeySEVMEHFXVSYABO-WAPJZHGLSA-N
XLogP-0.46
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-[(2E)-2-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)ethylidene]amino]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 9571888
N-[(E)-[(2E)-2-(4,5-dihydro-1H-imidazol-2-ylhydrazono)ethylidene]amino]-4,5-dihydro-1H-imidazol-2-amine
CID 9571889
N-[(E)-[(2E)-2-[4,5-dihydro-1H-imidazol-2-yl(methyl)hydrazono]ethylidene]amino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine
CID 9571899
(Guanidinoimino)imidazolidin
CID 129813975
N-[(E)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
CID 20592701
N-[(E)-2-methylpropylideneamino]-4,5-dihydro-1H-imidazol-2-amine
CID 57589760
N-[(E)-ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine
CID 58655493
N-(ethylideneamino)-4,5-dihydro-1H-imidazol-2-amine
CID 59945832
N-[(E)-ethylideneamino]-2,5-dihydro-1H-imidazol-2-amine
CID 60020089
N-(propylideneamino)-4,5-dihydro-1H-imidazol-2-amine
CID 68601319
N-[(E)-propylideneamino]-4,5-dihydro-1H-imidazol-2-amine
CID 87511407
N-(methylideneamino)-4,5-dihydro-1H-imidazol-2-amine
CID 90250713

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine (CID 152772844) is N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine is C/C=N\NC1=NCCN1.
What is the InChIKey of N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is SEVMEHFXVSYABO-WAPJZHGLSA-N. The full InChI is InChI=1S/C5H10N4/c1-2-8-9-5-6-3-4-7-5/h2H,3-4H2,1H3,(H2,6,7,9)/b8-2-.
What are the key properties of N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine?
N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 126.16 g/mol, XLogP of -0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 152772844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).