4-ethenyl-2-methoxy-5-methyl-1H-imidazole

C7H10N2O — CID 138648689

IUPAC4-ethenyl-2-methoxy-5-methyl-1H-imidazole
SMILESC=Cc1nc(OC)[nH]c1C
InChIInChI=1S/C7H10N2O/c1-4-6-5(2)8-7(9-6)10-3/h4H,1H2,2-3H3,(H,8,9)
InChIKeyIWSUGAXWHSQQAG-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.37
Rot. Bonds2

About 4-ethenyl-2-methoxy-5-methyl-1H-imidazole

4-ethenyl-2-methoxy-5-methyl-1H-imidazole (PubChem CID 138648689) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-ethenyl-2-methoxy-5-methyl-1H-imidazole.

Molecular Properties

Compound Name4-ethenyl-2-methoxy-5-methyl-1H-imidazole
PubChem CID138648689
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4-ethenyl-2-methoxy-5-methyl-1H-imidazole
SMILESC=Cc1nc(OC)[nH]c1C
InChIInChI=1S/C7H10N2O/c1-4-6-5(2)8-7(9-6)10-3/h4H,1H2,2-3H3,(H,8,9)
InChIKeyIWSUGAXWHSQQAG-UHFFFAOYSA-N
XLogP1.37
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethenyl-2,5,6-trimethylpyrimidine
CID 145409646
5-ethenyl-2-methoxy-1H-imidazole
CID 66833795
2-ethenyl-3-methoxy-4,6-dimethylpyridine
CID 163279031
4-[(1Z)-buta-1,3-dienyl]-2,5-dimethyl-1H-imidazole;ethane
CID 143037368
6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde
CID 163278278
ethane;6-ethenyl-3-methyl-5-[(Z)-prop-1-enyl]-1H-pyrazine-2-thione
CID 145341104
2-[[4-[(E)-2-chlorobut-1-enyl]-5-methyl-1H-imidazol-2-yl]oxy]acetic acid
CID 90464464
ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol
CID 163278397
2-methoxy-5,6,7,8-tetrahydro-3H-quinazolin-4-one
CID 135995422
2-methoxy-7-methyl-1H-imidazo[4,5-b]pyridine
CID 22067363
N-[4,5-bis(ethenyl)-1H-imidazol-2-yl]acetamide
CID 145083800
4-ethenyl-5-(1-methoxyethenyl)-2-methyl-1,3-thiazole
CID 123538949

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-methoxy-5-methyl-1H-imidazole?
The IUPAC name of 4-ethenyl-2-methoxy-5-methyl-1H-imidazole (CID 138648689) is 4-ethenyl-2-methoxy-5-methyl-1H-imidazole.
What is the SMILES notation for 4-ethenyl-2-methoxy-5-methyl-1H-imidazole?
The canonical SMILES for 4-ethenyl-2-methoxy-5-methyl-1H-imidazole is C=Cc1nc(OC)[nH]c1C.
What is the InChIKey of 4-ethenyl-2-methoxy-5-methyl-1H-imidazole?
The InChIKey is IWSUGAXWHSQQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-4-6-5(2)8-7(9-6)10-3/h4H,1H2,2-3H3,(H,8,9).
What are the key properties of 4-ethenyl-2-methoxy-5-methyl-1H-imidazole?
4-ethenyl-2-methoxy-5-methyl-1H-imidazole has a molecular weight of 138.17 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-methoxy-5-methyl-1H-imidazole is sourced from PubChem (CID 138648689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).