N-(3-ethylphenyl)-1-methylimidazol-2-amine

C12H15N3 — CID 106559848

IUPACN-(3-ethylphenyl)-1-methylimidazol-2-amine
SMILESCCc1cccc(Nc2nccn2C)c1
InChIInChI=1S/C12H15N3/c1-3-10-5-4-6-11(9-10)14-12-13-7-8-15(12)2/h4-9H,3H2,1-2H3,(H,13,14)
InChIKeyFVWFWAIMFRUOAE-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.73
Rot. Bonds3

About N-(3-ethylphenyl)-1-methylimidazol-2-amine

N-(3-ethylphenyl)-1-methylimidazol-2-amine (PubChem CID 106559848) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(3-ethylphenyl)-1-methylimidazol-2-amine.

Molecular Properties

Compound NameN-(3-ethylphenyl)-1-methylimidazol-2-amine
PubChem CID106559848
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-(3-ethylphenyl)-1-methylimidazol-2-amine
SMILESCCc1cccc(Nc2nccn2C)c1
InChIInChI=1S/C12H15N3/c1-3-10-5-4-6-11(9-10)14-12-13-7-8-15(12)2/h4-9H,3H2,1-2H3,(H,13,14)
InChIKeyFVWFWAIMFRUOAE-UHFFFAOYSA-N
XLogP2.73
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(3-ethylphenyl)pyridin-2-amine
CID 63463490
N-(4-butylphenyl)-1-methylimidazol-2-amine
CID 106561515
1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine
CID 106567138
4-(3-ethylanilino)pyridine-2-carbonitrile
CID 62925653
N-(3-bromo-4-methylphenyl)-1-methylimidazol-2-amine
CID 106573027
2-N-(3-ethylphenyl)-4-methylpyridine-2,3-diamine
CID 20714444
3-ethyl-N-[(1-ethylimidazol-2-yl)methyl]aniline
CID 62356031
N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine
CID 106557683
1-butyl-N-(3-methylphenyl)imidazol-2-amine
CID 106560213
N-[[3-(aminomethyl)phenyl]methyl]-1-methylimidazol-2-amine
CID 62133080
2,6-diethyl-N-(3-ethylphenyl)aniline
CID 139833761
3-ethyl-N-(4-methylphenyl)aniline
CID 139833776

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-1-methylimidazol-2-amine?
The IUPAC name of N-(3-ethylphenyl)-1-methylimidazol-2-amine (CID 106559848) is N-(3-ethylphenyl)-1-methylimidazol-2-amine.
What is the SMILES notation for N-(3-ethylphenyl)-1-methylimidazol-2-amine?
The canonical SMILES for N-(3-ethylphenyl)-1-methylimidazol-2-amine is CCc1cccc(Nc2nccn2C)c1.
What is the InChIKey of N-(3-ethylphenyl)-1-methylimidazol-2-amine?
The InChIKey is FVWFWAIMFRUOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-3-10-5-4-6-11(9-10)14-12-13-7-8-15(12)2/h4-9H,3H2,1-2H3,(H,13,14).
What are the key properties of N-(3-ethylphenyl)-1-methylimidazol-2-amine?
N-(3-ethylphenyl)-1-methylimidazol-2-amine has a molecular weight of 201.27 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-1-methylimidazol-2-amine is sourced from PubChem (CID 106559848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).