5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine

C13H17N3 — CID 82284738

IUPAC5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine
SMILESCc1cc(C)c(C)c(-c2cnc(N)[nH]2)c1C
InChIInChI=1S/C13H17N3/c1-7-5-8(2)10(4)12(9(7)3)11-6-15-13(14)16-11/h5-6H,1-4H3,(H3,14,15,16)
InChIKeyOUKDSKXGILFMKM-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.89
Rot. Bonds1

About 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine

5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine (PubChem CID 82284738) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine
PubChem CID82284738
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine
SMILESCc1cc(C)c(C)c(-c2cnc(N)[nH]2)c1C
InChIInChI=1S/C13H17N3/c1-7-5-8(2)10(4)12(9(7)3)11-6-15-13(14)16-11/h5-6H,1-4H3,(H3,14,15,16)
InChIKeyOUKDSKXGILFMKM-UHFFFAOYSA-N
XLogP2.89
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine?
The IUPAC name of 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine (CID 82284738) is 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine.
What is the SMILES notation for 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine?
The canonical SMILES for 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine is Cc1cc(C)c(C)c(-c2cnc(N)[nH]2)c1C.
What is the InChIKey of 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine?
The InChIKey is OUKDSKXGILFMKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-7-5-8(2)10(4)12(9(7)3)11-6-15-13(14)16-11/h5-6H,1-4H3,(H3,14,15,16).
What are the key properties of 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine?
5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine has a molecular weight of 215.30 g/mol, XLogP of 2.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3,5,6-tetramethylphenyl)-1H-imidazol-2-amine is sourced from PubChem (CID 82284738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).