(4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole

C10H12N2 — CID 142489447

IUPAC(4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole
SMILESC=C/C=c1/[nH]cn/c1=C/C=C\C
InChIInChI=1S/C10H12N2/c1-3-5-7-10-9(6-4-2)11-8-12-10/h3-8H,2H2,1H3,(H,11,12)/b5-3-,9-6+,10-7+
InChIKeyWYCFVRDAJJZJTQ-TVAZVOFESA-N
MW160.22 g/mol
LogP0.73
Rot. Bonds2

About (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole

(4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole (PubChem CID 142489447) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole.

Molecular Properties

Compound Name(4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole
PubChem CID142489447
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole
SMILESC=C/C=c1/[nH]cn/c1=C/C=C\C
InChIInChI=1S/C10H12N2/c1-3-5-7-10-9(6-4-2)11-8-12-10/h3-8H,2H2,1H3,(H,11,12)/b5-3-,9-6+,10-7+
InChIKeyWYCFVRDAJJZJTQ-TVAZVOFESA-N
XLogP0.73
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2Z,4Z)-2-fluorohexa-2,4-dien-3-yl]-N'-methylmethanimidamide
CID 130240102
4,5-di(propan-2-ylidene)-1H-imidazole
CID 57564420
(5E)-5-[(2Z)-penta-2,4-dienylidene]-1,4-dihydroimidazole
CID 88228822
(4E)-4-[(Z)-but-2-enylidene]-5-methylidene-1H-imidazole
CID 88244269
(E)-[(4E)-4-prop-2-enylidene-1H-imidazol-5-ylidene]methanamine
CID 88544990
(Z,3E)-3-(5-methylidene-1H-imidazol-4-ylidene)prop-1-en-1-amine
CID 88947542
(4E,5E)-4,5-di(ethylidene)-1H-imidazole
CID 90084299
5-methylidene-4-propan-2-ylidene-1H-imidazole
CID 90834861
3,7-Dihydrocyclohepta[d]imidazole
CID 91179014
N-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine
CID 91599484
6-[(Z)-prop-1-enyl]-1,4-dihydropyrimidine
CID 117633539
(5Z,7Z)-9-methylidene-1,4-dihydro-1,3-diazonine
CID 117691925

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole?
The IUPAC name of (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole (CID 142489447) is (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole.
What is the SMILES notation for (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole?
The canonical SMILES for (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole is C=C/C=c1/[nH]cn/c1=C/C=C\C.
What is the InChIKey of (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole?
The InChIKey is WYCFVRDAJJZJTQ-TVAZVOFESA-N. The full InChI is InChI=1S/C10H12N2/c1-3-5-7-10-9(6-4-2)11-8-12-10/h3-8H,2H2,1H3,(H,11,12)/b5-3-,9-6+,10-7+.
What are the key properties of (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole?
(4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole has a molecular weight of 160.22 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidene-1H-imidazole is sourced from PubChem (CID 142489447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).