4-ethyl-5-methyl-1H-benzimidazole

C10H12N2 — CID 130065712

IUPAC4-ethyl-5-methyl-1H-benzimidazole
SMILESCCc1c(C)ccc2[nH]cnc12
InChIInChI=1S/C10H12N2/c1-3-8-7(2)4-5-9-10(8)12-6-11-9/h4-6H,3H2,1-2H3,(H,11,12)
InChIKeyWFDWDBYXXYIBBZ-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.43
Rot. Bonds1

About 4-ethyl-5-methyl-1H-benzimidazole

4-ethyl-5-methyl-1H-benzimidazole (PubChem CID 130065712) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 4-ethyl-5-methyl-1H-benzimidazole.

Molecular Properties

Compound Name4-ethyl-5-methyl-1H-benzimidazole
PubChem CID130065712
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name4-ethyl-5-methyl-1H-benzimidazole
SMILESCCc1c(C)ccc2[nH]cnc12
InChIInChI=1S/C10H12N2/c1-3-8-7(2)4-5-9-10(8)12-6-11-9/h4-6H,3H2,1-2H3,(H,11,12)
InChIKeyWFDWDBYXXYIBBZ-UHFFFAOYSA-N
XLogP2.43
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methoxy-5-methyl-1H-benzimidazole
CID 91306611
(5-methylsulfanyl-1H-benzimidazol-4-yl)methanol
CID 131076999
4-(bromomethyl)-5-fluoro-1H-benzimidazole
CID 130770591
4-(chloromethyl)-1H-benzimidazol-5-ol
CID 131027126
(5-sulfanyl-1H-benzimidazol-4-yl)methanol
CID 130981798
ethane;4-methyl-1H-benzimidazol-5-ol
CID 178031880
7,8-dimethyl-3,6-dihydropyrrolo[3,2-e]benzimidazole
CID 12549746
4-(bromomethyl)-5-(difluoromethyl)-1H-benzimidazole
CID 131092157
2-(1H-benzimidazol-4-yl)propan-2-ol
CID 117277327
4-methyl-1H-imidazo[4,5-c]pyridine;molecular hydrogen
CID 176999050
ethane;3-ethyl-2-methyl-1H-pyrrolo[3,2-b]pyridine
CID 142876995
5-fluoro-4-(2-fluoro-3-methylphenyl)-1H-benzimidazole
CID 118330653

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-1H-benzimidazole?
The IUPAC name of 4-ethyl-5-methyl-1H-benzimidazole (CID 130065712) is 4-ethyl-5-methyl-1H-benzimidazole.
What is the SMILES notation for 4-ethyl-5-methyl-1H-benzimidazole?
The canonical SMILES for 4-ethyl-5-methyl-1H-benzimidazole is CCc1c(C)ccc2[nH]cnc12.
What is the InChIKey of 4-ethyl-5-methyl-1H-benzimidazole?
The InChIKey is WFDWDBYXXYIBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-8-7(2)4-5-9-10(8)12-6-11-9/h4-6H,3H2,1-2H3,(H,11,12).
What are the key properties of 4-ethyl-5-methyl-1H-benzimidazole?
4-ethyl-5-methyl-1H-benzimidazole has a molecular weight of 160.22 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-1H-benzimidazole is sourced from PubChem (CID 130065712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).