7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one

C15H14N2O3 — CID 19771132

IUPAC7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one
SMILESCOc1ccccc1-n1c(=O)[nH]c2c(OC)cccc21
InChIInChI=1S/C15H14N2O3/c1-19-12-8-4-3-6-10(12)17-11-7-5-9-13(20-2)14(11)16-15(17)18/h3-9H,1-2H3,(H,16,18)
InChIKeyVZACERWPMLKUFY-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.34
Rot. Bonds3

About 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one

7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one (PubChem CID 19771132) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one.

Molecular Properties

Compound Name7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one
PubChem CID19771132
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one
SMILESCOc1ccccc1-n1c(=O)[nH]c2c(OC)cccc21
InChIInChI=1S/C15H14N2O3/c1-19-12-8-4-3-6-10(12)17-11-7-5-9-13(20-2)14(11)16-15(17)18/h3-9H,1-2H3,(H,16,18)
InChIKeyVZACERWPMLKUFY-UHFFFAOYSA-N
XLogP2.34
TPSA56.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-bromophenyl)-7-methoxy-1H-benzimidazol-2-one
CID 117206866
8-methoxy-3-(2-methylphenyl)-1H-quinazoline-2,4-dione
CID 117261966
3-(5-chlorothiophen-2-yl)-7-methoxy-1H-benzimidazol-2-one
CID 117206622
3-(2-chlorophenyl)-8-methoxy-1H-quinazoline-2,4-dione
CID 117261970
4-(2-methoxyphenyl)-1,2,4-triazolidine-3,5-dione
CID 17233930
3-cyclobutyl-7-methoxy-1H-benzimidazol-2-one
CID 117206922
3-cyclopropyl-7-methoxy-1H-benzimidazol-2-one
CID 117206915
7-chloro-3-(2-methoxyphenyl)-1H-benzimidazole-2-thione
CID 104836177
4-fluoro-3-(2-methoxyphenyl)-1H-benzimidazol-2-one
CID 117209214
3-cyclohexyl-7-methoxy-1H-benzimidazol-2-one
CID 117206936
3-(5-amino-2-methoxyphenyl)-1H-benzimidazol-2-one
CID 82513986
6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione
CID 117261398

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one?
The IUPAC name of 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one (CID 19771132) is 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one.
What is the SMILES notation for 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one?
The canonical SMILES for 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one is COc1ccccc1-n1c(=O)[nH]c2c(OC)cccc21.
What is the InChIKey of 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one?
The InChIKey is VZACERWPMLKUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-19-12-8-4-3-6-10(12)17-11-7-5-9-13(20-2)14(11)16-15(17)18/h3-9H,1-2H3,(H,16,18).
What are the key properties of 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one?
7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one has a molecular weight of 270.29 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one is sourced from PubChem (CID 19771132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).