(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine

C8H11N3 — CID 142927504

IUPAC(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine
SMILESC=C/C=c1/[nH]c(N)n/c1=C/C
InChIInChI=1S/C8H11N3/c1-3-5-7-6(4-2)10-8(9)11-7/h3-5H,1H2,2H3,(H3,9,10,11)/b6-4+,7-5+
InChIKeyMWFHRHHTAGXLKK-YDFGWWAZSA-N
MW149.20 g/mol
LogP-0.24
Rot. Bonds1

About (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine

(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine (PubChem CID 142927504) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine.

Molecular Properties

Compound Name(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine
PubChem CID142927504
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine
SMILESC=C/C=c1/[nH]c(N)n/c1=C/C
InChIInChI=1S/C8H11N3/c1-3-5-7-6(4-2)10-8(9)11-7/h3-5H,1H2,2H3,(H3,9,10,11)/b6-4+,7-5+
InChIKeyMWFHRHHTAGXLKK-YDFGWWAZSA-N
XLogP-0.24
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4Z)-4-(1-fluoroprop-2-enylidene)-1-methyl-5-methylideneimidazol-2-amine
CID 170019178
1-methyl-4H-benzimidazol-4-id-2-amine;yttrium
CID 58110868
(4E)-4-[(Z)-but-2-enylidene]-5-methylidene-1H-imidazole
CID 88244269
(4E,5E)-4,5-di(ethylidene)-1H-imidazol-2-amine
CID 90836383
(4E,5E)-4-ethylidene-2-methyl-5-prop-2-enylidene-1H-imidazole
CID 123195019
(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazole
CID 123668500
(4E)-4-but-2-enylidene-5-methylidene-1H-imidazole
CID 124018396
(4E)-5-methylidene-N-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-4-prop-2-enylidene-1H-imidazol-2-amine
CID 126552115
1-[(2E,4Z)-hepta-2,4,6-trien-2-yl]-4,5-dihydroimidazol-2-amine
CID 126687470
1-[(2E,4Z)-hexa-2,4-dien-2-yl]-4,5-dihydroimidazol-2-amine
CID 126702180
(4E,5E)-4,5-bis(prop-2-enylidene)-1H-imidazole
CID 126759892
2-[(3E,5Z)-octa-1,3,5,7-tetraen-3-yl]-1-[(2E,4Z,6Z)-octa-2,4,6-trien-3-yl]guanidine
CID 134533572

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine?
The IUPAC name of (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine (CID 142927504) is (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine.
What is the SMILES notation for (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine?
The canonical SMILES for (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine is C=C/C=c1/[nH]c(N)n/c1=C/C.
What is the InChIKey of (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine?
The InChIKey is MWFHRHHTAGXLKK-YDFGWWAZSA-N. The full InChI is InChI=1S/C8H11N3/c1-3-5-7-6(4-2)10-8(9)11-7/h3-5H,1H2,2H3,(H3,9,10,11)/b6-4+,7-5+.
What are the key properties of (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine?
(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine has a molecular weight of 149.20 g/mol, XLogP of -0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-amine is sourced from PubChem (CID 142927504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).