3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine

C13H15Cl2N3 — CID 62017739

IUPAC3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine
SMILESCC(C)(C)n1cnc(-c2c(Cl)cccc2Cl)c1N
InChIInChI=1S/C13H15Cl2N3/c1-13(2,3)18-7-17-11(12(18)16)10-8(14)5-4-6-9(10)15/h4-7H,16H2,1-3H3
InChIKeyOPLSQXZNDMVFNX-UHFFFAOYSA-N
MW284.19 g/mol
LogP4.19
Rot. Bonds1

About 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine

3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine (PubChem CID 62017739) has the molecular formula C13H15Cl2N3 and a molecular weight of 284.19 g/mol. Its IUPAC name is 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine.

Molecular Properties

Compound Name3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine
PubChem CID62017739
Molecular FormulaC13H15Cl2N3
Molecular Weight284.19 g/mol
Exact Mass283.06
IUPAC Name3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine
SMILESCC(C)(C)n1cnc(-c2c(Cl)cccc2Cl)c1N
InChIInChI=1S/C13H15Cl2N3/c1-13(2,3)18-7-17-11(12(18)16)10-8(14)5-4-6-9(10)15/h4-7H,16H2,1-3H3
InChIKeyOPLSQXZNDMVFNX-UHFFFAOYSA-N
XLogP4.19
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.19
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butyl-5-(3-chloro-2-fluorophenyl)imidazol-4-amine
CID 114488561
3-tert-butyl-5-(4-chlorophenyl)imidazol-4-amine
CID 62018861
3-tert-butyl-5-(2-ethylphenyl)imidazol-4-amine
CID 55067062
3-tert-butyl-5-(2,6-dichlorophenyl)-2-ethylimidazol-4-amine
CID 62220260
3-tert-butyl-5-(3,4-dimethylphenyl)imidazol-4-amine
CID 62018496
3-(2,6-dichlorophenyl)-1-methylpyrazol-4-amine
CID 71514034
2-tert-butyl-5-(2,6-dichlorophenyl)-3-ethylimidazol-4-amine
CID 62219680
2-(1-tert-butylbenzimidazol-2-yl)-3-chloroaniline
CID 63723778
3-cyclopropyl-5-(2,6-dichlorophenyl)-2-methylimidazol-4-amine
CID 62224310
5-(2-chlorophenyl)-3-ethylimidazol-4-amine
CID 62018842
3-(5-chlorothiophen-2-yl)-4-(2,6-dichlorophenyl)-1-methylpyrazol-5-amine
CID 62277257
2-(2,6-dichlorophenyl)-3-methylpyridine
CID 118841939

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine?
The IUPAC name of 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine (CID 62017739) is 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine.
What is the SMILES notation for 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine?
The canonical SMILES for 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine is CC(C)(C)n1cnc(-c2c(Cl)cccc2Cl)c1N.
What is the InChIKey of 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine?
The InChIKey is OPLSQXZNDMVFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2N3/c1-13(2,3)18-7-17-11(12(18)16)10-8(14)5-4-6-9(10)15/h4-7H,16H2,1-3H3.
What are the key properties of 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine?
3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine has a molecular weight of 284.19 g/mol, XLogP of 4.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-5-(2,6-dichlorophenyl)imidazol-4-amine is sourced from PubChem (CID 62017739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).