1-(2,5-dimethoxyphenyl)benzimidazol-2-amine

C15H15N3O2 — CID 43148885

IUPAC1-(2,5-dimethoxyphenyl)benzimidazol-2-amine
SMILESCOc1ccc(OC)c(-n2c(N)nc3ccccc32)c1
InChIInChI=1S/C15H15N3O2/c1-19-10-7-8-14(20-2)13(9-10)18-12-6-4-3-5-11(12)17-15(18)16/h3-9H,1-2H3,(H2,16,17)
InChIKeyUXXGEMMPQXNOSN-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.62
Rot. Bonds3

About 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine

1-(2,5-dimethoxyphenyl)benzimidazol-2-amine (PubChem CID 43148885) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine.

Molecular Properties

Compound Name1-(2,5-dimethoxyphenyl)benzimidazol-2-amine
PubChem CID43148885
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name1-(2,5-dimethoxyphenyl)benzimidazol-2-amine
SMILESCOc1ccc(OC)c(-n2c(N)nc3ccccc32)c1
InChIInChI=1S/C15H15N3O2/c1-19-10-7-8-14(20-2)13(9-10)18-12-6-4-3-5-11(12)17-15(18)16/h3-9H,1-2H3,(H2,16,17)
InChIKeyUXXGEMMPQXNOSN-UHFFFAOYSA-N
XLogP2.62
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine?
The IUPAC name of 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine (CID 43148885) is 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine.
What is the SMILES notation for 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine?
The canonical SMILES for 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine is COc1ccc(OC)c(-n2c(N)nc3ccccc32)c1.
What is the InChIKey of 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine?
The InChIKey is UXXGEMMPQXNOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-19-10-7-8-14(20-2)13(9-10)18-12-6-4-3-5-11(12)17-15(18)16/h3-9H,1-2H3,(H2,16,17).
What are the key properties of 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine?
1-(2,5-dimethoxyphenyl)benzimidazol-2-amine has a molecular weight of 269.30 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethoxyphenyl)benzimidazol-2-amine is sourced from PubChem (CID 43148885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).