1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine

C11H14N4 — CID 102512179

IUPAC1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine
SMILES[13CH3]Cn1ccnc1NNc1ccccc1
InChIInChI=1S/C11H14N4/c1-2-15-9-8-12-11(15)14-13-10-6-4-3-5-7-10/h3-9,13H,2H2,1H3,(H,12,14)/i1+1
InChIKeyCVPSIEAEWCZMDS-OUBTZVSYSA-N
MW203.25 g/mol
LogP2.34
Rot. Bonds4

About 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine

1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine (PubChem CID 102512179) has the molecular formula C11H14N4 and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine.

Molecular Properties

Compound Name1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine
PubChem CID102512179
Molecular FormulaC11H14N4
Molecular Weight203.25 g/mol
Exact Mass203.13
IUPAC Name1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine
SMILES[13CH3]Cn1ccnc1NNc1ccccc1
InChIInChI=1S/C11H14N4/c1-2-15-9-8-12-11(15)14-13-10-6-4-3-5-7-10/h3-9,13H,2H2,1H3,(H,12,14)/i1+1
InChIKeyCVPSIEAEWCZMDS-OUBTZVSYSA-N
XLogP2.34
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.34
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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Related Compounds

1-(1-(213C)ethylimidazol-2-yl)-2-(3-nitrophenyl)hydrazine
CID 102512183
N'-(1-ethylimidazol-2-yl)-1-phenylethane-1,2-diamine
CID 55256491
N-(2-chlorophenyl)-1-ethylimidazol-2-amine
CID 106558776
N'-(1-ethylimidazol-2-yl)-1-phenylpropane-1,3-diamine
CID 80507516
1-octyl-N-phenylimidazol-2-amine
CID 106578848
N-[(2-chlorophenyl)methyl]-1-ethylimidazol-2-amine
CID 62136767
1-(2-ethoxyethyl)-N-phenylimidazol-2-amine
CID 106554048
2-[(1-ethylimidazol-2-yl)amino]-2-oxoacetic acid
CID 131137829
1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine
CID 62139154
1-[(2-methylphenyl)methyl]-N-phenylimidazol-2-amine
CID 106563124
N-phenyl-1-prop-2-ynylimidazol-2-amine
CID 88690994
1-(2-methoxypropyl)-N-phenylimidazol-2-amine
CID 106583404

Frequently Asked Questions

What is the IUPAC name of 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine?
The IUPAC name of 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine (CID 102512179) is 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine.
What is the SMILES notation for 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine?
The canonical SMILES for 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine is [13CH3]Cn1ccnc1NNc1ccccc1.
What is the InChIKey of 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine?
The InChIKey is CVPSIEAEWCZMDS-OUBTZVSYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-15-9-8-12-11(15)14-13-10-6-4-3-5-7-10/h3-9,13H,2H2,1H3,(H,12,14)/i1+1.
What are the key properties of 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine?
1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine has a molecular weight of 203.25 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine is sourced from PubChem (CID 102512179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).