1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine

C12H15N3 — CID 106558210

IUPAC1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine
SMILESCNc1nccn1-c1cc(C)ccc1C
InChIInChI=1S/C12H15N3/c1-9-4-5-10(2)11(8-9)15-7-6-14-12(15)13-3/h4-8H,1-3H3,(H,13,14)
InChIKeySRHSHNZUUQPOMA-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.53
Rot. Bonds2

About 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine

1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine (PubChem CID 106558210) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine
PubChem CID106558210
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine
SMILESCNc1nccn1-c1cc(C)ccc1C
InChIInChI=1S/C12H15N3/c1-9-4-5-10(2)11(8-9)15-7-6-14-12(15)13-3/h4-8H,1-3H3,(H,13,14)
InChIKeySRHSHNZUUQPOMA-UHFFFAOYSA-N
XLogP2.53
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine?
The IUPAC name of 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine (CID 106558210) is 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine?
The canonical SMILES for 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine is CNc1nccn1-c1cc(C)ccc1C.
What is the InChIKey of 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine?
The InChIKey is SRHSHNZUUQPOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-4-5-10(2)11(8-9)15-7-6-14-12(15)13-3/h4-8H,1-3H3,(H,13,14).
What are the key properties of 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine?
1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine has a molecular weight of 201.27 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine is sourced from PubChem (CID 106558210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).