1-ethyl-5-(3-methylphenyl)imidazol-2-amine

C12H15N3 — CID 45156658

IUPAC1-ethyl-5-(3-methylphenyl)imidazol-2-amine
SMILESCCn1c(-c2cccc(C)c2)cnc1N
InChIInChI=1S/C12H15N3/c1-3-15-11(8-14-12(15)13)10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H2,13,14)
InChIKeyVGJCPVPOJKJGSM-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.46
Rot. Bonds2

About 1-ethyl-5-(3-methylphenyl)imidazol-2-amine

1-ethyl-5-(3-methylphenyl)imidazol-2-amine (PubChem CID 45156658) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-ethyl-5-(3-methylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-5-(3-methylphenyl)imidazol-2-amine
PubChem CID45156658
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-ethyl-5-(3-methylphenyl)imidazol-2-amine
SMILESCCn1c(-c2cccc(C)c2)cnc1N
InChIInChI=1S/C12H15N3/c1-3-15-11(8-14-12(15)13)10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H2,13,14)
InChIKeyVGJCPVPOJKJGSM-UHFFFAOYSA-N
XLogP2.46
TPSA43.84 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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-bromophenyl)-1-ethylimidazol-2-amine
CID 6917234
1-ethyl-2-(3-methylphenyl)pyrrolo[3,2-b]pyridin-5-amine
CID 155323773
[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]methanamine
CID 112593445
2,3-diethyl-5-(3-methylphenyl)imidazol-4-amine
CID 62225267
1-ethyl-2-(3-methylphenyl)benzimidazol-5-amine
CID 82382499
3-ethyl-5-(3-methylphenyl)-2-phenylimidazol-4-amine
CID 62222262
2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine
CID 163646899
3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine
CID 62220327
2-tert-butyl-3-ethyl-5-(3-methylphenyl)imidazol-4-amine
CID 62218997
3-methyl-5-(3-methylphenyl)pyridin-2-amine
CID 80505501
3-[7-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 143707303
1-ethyl-4-(3-methylphenyl)imidazole
CID 174530735

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-(3-methylphenyl)imidazol-2-amine?
The IUPAC name of 1-ethyl-5-(3-methylphenyl)imidazol-2-amine (CID 45156658) is 1-ethyl-5-(3-methylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-ethyl-5-(3-methylphenyl)imidazol-2-amine?
The canonical SMILES for 1-ethyl-5-(3-methylphenyl)imidazol-2-amine is CCn1c(-c2cccc(C)c2)cnc1N.
What is the InChIKey of 1-ethyl-5-(3-methylphenyl)imidazol-2-amine?
The InChIKey is VGJCPVPOJKJGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-3-15-11(8-14-12(15)13)10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H2,13,14).
What are the key properties of 1-ethyl-5-(3-methylphenyl)imidazol-2-amine?
1-ethyl-5-(3-methylphenyl)imidazol-2-amine has a molecular weight of 201.27 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(3-methylphenyl)imidazol-2-amine is sourced from PubChem (CID 45156658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).