(4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole

C10H14N2 — CID 145405809

IUPAC(4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole
SMILESC=C(/C=c1/nc[nH]c1=C)C(C)C
InChIInChI=1S/C10H14N2/c1-7(2)8(3)5-10-9(4)11-6-12-10/h5-7H,3-4H2,1-2H3,(H,11,12)/b10-5+
InChIKeyFTRSDQCWPPTNDA-BJMVGYQFSA-N
MW162.24 g/mol
LogP0.81
Rot. Bonds2

About (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole

(4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole (PubChem CID 145405809) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole.

Molecular Properties

Compound Name(4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole
PubChem CID145405809
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole
SMILESC=C(/C=c1/nc[nH]c1=C)C(C)C
InChIInChI=1S/C10H14N2/c1-7(2)8(3)5-10-9(4)11-6-12-10/h5-7H,3-4H2,1-2H3,(H,11,12)/b10-5+
InChIKeyFTRSDQCWPPTNDA-BJMVGYQFSA-N
XLogP0.81
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole?
The IUPAC name of (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole (CID 145405809) is (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole.
What is the SMILES notation for (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole?
The canonical SMILES for (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole is C=C(/C=c1/nc[nH]c1=C)C(C)C.
What is the InChIKey of (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole?
The InChIKey is FTRSDQCWPPTNDA-BJMVGYQFSA-N. The full InChI is InChI=1S/C10H14N2/c1-7(2)8(3)5-10-9(4)11-6-12-10/h5-7H,3-4H2,1-2H3,(H,11,12)/b10-5+.
What are the key properties of (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole?
(4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole has a molecular weight of 162.24 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-5-methylidene-4-(3-methyl-2-methylidenebutylidene)-1H-imidazole is sourced from PubChem (CID 145405809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).