N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine

C11H11Cl2N3 — CID 106555957

IUPACN-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine
SMILESCc1cnc(Nc2c(Cl)ccc(C)c2Cl)[nH]1
InChIInChI=1S/C11H11Cl2N3/c1-6-3-4-8(12)10(9(6)13)16-11-14-5-7(2)15-11/h3-5H,1-2H3,(H2,14,15,16)
InChIKeyAHNFEFYFRMGTPQ-UHFFFAOYSA-N
MW256.14 g/mol
LogP4.08
Rot. Bonds2

About N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine

N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine (PubChem CID 106555957) has the molecular formula C11H11Cl2N3 and a molecular weight of 256.14 g/mol. Its IUPAC name is N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine
PubChem CID106555957
Molecular FormulaC11H11Cl2N3
Molecular Weight256.14 g/mol
Exact Mass255.03
IUPAC NameN-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine
SMILESCc1cnc(Nc2c(Cl)ccc(C)c2Cl)[nH]1
InChIInChI=1S/C11H11Cl2N3/c1-6-3-4-8(12)10(9(6)13)16-11-14-5-7(2)15-11/h3-5H,1-2H3,(H2,14,15,16)
InChIKeyAHNFEFYFRMGTPQ-UHFFFAOYSA-N
XLogP4.08
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.14
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559790
N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine
CID 106571131
N-(2-chloro-4-iodophenyl)-5-methyl-1H-imidazol-2-amine
CID 107605201
5-bromo-4-(2,6-dichloro-3-methylanilino)-1H-pyrimidin-6-one
CID 136970901
N-(5-fluoro-2-methylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559294
2-(2,6-dichloro-3-methylanilino)benzenethiol
CID 137454964
N-(2,6-dichloro-3-methylphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439673
5-chloro-N-(2,6-dichloro-3-methylphenyl)-1,3-benzothiazol-2-amine
CID 63546234
6-(2,6-dichloro-3-methylanilino)pyrazine-2-carboxylic acid
CID 66457328
2-(2,6-dichloro-3-methylanilino)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 80569552
4-amino-N-(2,6-dichloro-3-methylphenyl)-1H-pyrazole-5-carboxamide
CID 63105942
2-chloro-N-(2,6-dichloro-3-methylphenyl)-1,3-thiazole-5-sulfonamide
CID 43455848

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine?
The IUPAC name of N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine (CID 106555957) is N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine.
What is the SMILES notation for N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine?
The canonical SMILES for N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine is Cc1cnc(Nc2c(Cl)ccc(C)c2Cl)[nH]1.
What is the InChIKey of N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine?
The InChIKey is AHNFEFYFRMGTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N3/c1-6-3-4-8(12)10(9(6)13)16-11-14-5-7(2)15-11/h3-5H,1-2H3,(H2,14,15,16).
What are the key properties of N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine?
N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine has a molecular weight of 256.14 g/mol, XLogP of 4.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine is sourced from PubChem (CID 106555957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).