3-(2,4-dimethylimidazol-1-yl)aniline

C11H13N3 — CID 82512201

IUPAC3-(2,4-dimethylimidazol-1-yl)aniline
SMILESCc1cn(-c2cccc(N)c2)c(C)n1
InChIInChI=1S/C11H13N3/c1-8-7-14(9(2)13-8)11-5-3-4-10(12)6-11/h3-7H,12H2,1-2H3
InChIKeyCIBULWDHYIHWTF-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.07
Rot. Bonds1

About 3-(2,4-dimethylimidazol-1-yl)aniline

3-(2,4-dimethylimidazol-1-yl)aniline (PubChem CID 82512201) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 3-(2,4-dimethylimidazol-1-yl)aniline.

Molecular Properties

Compound Name3-(2,4-dimethylimidazol-1-yl)aniline
PubChem CID82512201
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name3-(2,4-dimethylimidazol-1-yl)aniline
SMILESCc1cn(-c2cccc(N)c2)c(C)n1
InChIInChI=1S/C11H13N3/c1-8-7-14(9(2)13-8)11-5-3-4-10(12)6-11/h3-7H,12H2,1-2H3
InChIKeyCIBULWDHYIHWTF-UHFFFAOYSA-N
XLogP2.07
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethylimidazol-1-yl)aniline?
The IUPAC name of 3-(2,4-dimethylimidazol-1-yl)aniline (CID 82512201) is 3-(2,4-dimethylimidazol-1-yl)aniline.
What is the SMILES notation for 3-(2,4-dimethylimidazol-1-yl)aniline?
The canonical SMILES for 3-(2,4-dimethylimidazol-1-yl)aniline is Cc1cn(-c2cccc(N)c2)c(C)n1.
What is the InChIKey of 3-(2,4-dimethylimidazol-1-yl)aniline?
The InChIKey is CIBULWDHYIHWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-8-7-14(9(2)13-8)11-5-3-4-10(12)6-11/h3-7H,12H2,1-2H3.
What are the key properties of 3-(2,4-dimethylimidazol-1-yl)aniline?
3-(2,4-dimethylimidazol-1-yl)aniline has a molecular weight of 187.25 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethylimidazol-1-yl)aniline is sourced from PubChem (CID 82512201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).