1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine

C8H11N3 — CID 118448154

IUPAC1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine
SMILESC=Cn1c(/C=C\C)cnc1N
InChIInChI=1S/C8H11N3/c1-3-5-7-6-10-8(9)11(7)4-2/h3-6H,2H2,1H3,(H2,9,10)/b5-3-
InChIKeyPFQWFJXGWNECLN-HYXAFXHYSA-N
MW149.20 g/mol
LogP1.60
Rot. Bonds2

About 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine

1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine (PubChem CID 118448154) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine.

Molecular Properties

Compound Name1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine
PubChem CID118448154
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine
SMILESC=Cn1c(/C=C\C)cnc1N
InChIInChI=1S/C8H11N3/c1-3-5-7-6-10-8(9)11(7)4-2/h3-6H,2H2,1H3,(H2,9,10)/b5-3-
InChIKeyPFQWFJXGWNECLN-HYXAFXHYSA-N
XLogP1.60
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Imidazolyl-4-allylamine
CID 6438855
5-[(E)-3-aminoprop-1-enyl]-1H-imidazol-2-amine
CID 10820593
Methanamine, N-(3-(1-methyl-2-nitro-1H-imidazol-5-yl)-2-propenylidene)-, N-oxide, (E)-
CID 6446537
(Z)-3-(1H-imidazol-5-yl)prop-2-en-1-amine
CID 14983630
Nitrone, N,alpha-dimethyl-alpha-((1-methyl-2-nitro-1H-imidazol-5-yl)vinyl)-
CID 6434682
((Z)-4-Non-1-enyl)-1H-imidazole
CID 10262004
1-methyl-2-nitro-5-[(E)-2-nitroprop-1-enyl]imidazole
CID 5981289
N-methyl-N-[(E)-[(E)-4-(3-methyl-2-nitroimidazol-4-yl)but-3-en-2-ylidene]amino]methanamine
CID 12348478
5-(3-aminoprop-1-enyl)-1H-imidazol-2-amine
CID 54505519
(E)-3-(1-methylimidazol-4-yl)prop-2-enenitrile
CID 5468971
(E,E)-N-(1,5-dimethylimidazol-2-yl)-3-(3-methyl-2-nitroimidazol-4-yl)prop-2-en-1-imine
CID 12348473
5H-Pyrrolo[1,2-c]imidazole
CID 12275054

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine?
The IUPAC name of 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine (CID 118448154) is 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine.
What is the SMILES notation for 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine?
The canonical SMILES for 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine is C=Cn1c(/C=C\C)cnc1N.
What is the InChIKey of 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine?
The InChIKey is PFQWFJXGWNECLN-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H11N3/c1-3-5-7-6-10-8(9)11(7)4-2/h3-6H,2H2,1H3,(H2,9,10)/b5-3-.
What are the key properties of 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine?
1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine has a molecular weight of 149.20 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-5-[(Z)-prop-1-enyl]imidazol-2-amine is sourced from PubChem (CID 118448154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).