4-(1-methylimidazol-2-yl)oxybenzamide

C11H11N3O2 — CID 170637060

IUPAC4-(1-methylimidazol-2-yl)oxybenzamide
SMILESCn1ccnc1Oc1ccc(C(N)=O)cc1
InChIInChI=1S/C11H11N3O2/c1-14-7-6-13-11(14)16-9-4-2-8(3-5-9)10(12)15/h2-7H,1H3,(H2,12,15)
InChIKeyAOCOJADVULAJGQ-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.31
Rot. Bonds3

About 4-(1-methylimidazol-2-yl)oxybenzamide

4-(1-methylimidazol-2-yl)oxybenzamide (PubChem CID 170637060) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-(1-methylimidazol-2-yl)oxybenzamide.

Molecular Properties

Compound Name4-(1-methylimidazol-2-yl)oxybenzamide
PubChem CID170637060
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name4-(1-methylimidazol-2-yl)oxybenzamide
SMILESCn1ccnc1Oc1ccc(C(N)=O)cc1
InChIInChI=1S/C11H11N3O2/c1-14-7-6-13-11(14)16-9-4-2-8(3-5-9)10(12)15/h2-7H,1H3,(H2,12,15)
InChIKeyAOCOJADVULAJGQ-UHFFFAOYSA-N
XLogP1.31
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1-methylimidazol-2-yl)oxybenzamide?
The IUPAC name of 4-(1-methylimidazol-2-yl)oxybenzamide (CID 170637060) is 4-(1-methylimidazol-2-yl)oxybenzamide.
What is the SMILES notation for 4-(1-methylimidazol-2-yl)oxybenzamide?
The canonical SMILES for 4-(1-methylimidazol-2-yl)oxybenzamide is Cn1ccnc1Oc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-(1-methylimidazol-2-yl)oxybenzamide?
The InChIKey is AOCOJADVULAJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-14-7-6-13-11(14)16-9-4-2-8(3-5-9)10(12)15/h2-7H,1H3,(H2,12,15).
What are the key properties of 4-(1-methylimidazol-2-yl)oxybenzamide?
4-(1-methylimidazol-2-yl)oxybenzamide has a molecular weight of 217.23 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylimidazol-2-yl)oxybenzamide is sourced from PubChem (CID 170637060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).