2-chloro-5-(2-methylphenyl)-1H-imidazole

C10H9ClN2 — CID 105446616

IUPAC2-chloro-5-(2-methylphenyl)-1H-imidazole
SMILESCc1ccccc1-c1cnc(Cl)[nH]1
InChIInChI=1S/C10H9ClN2/c1-7-4-2-3-5-8(7)9-6-12-10(11)13-9/h2-6H,1H3,(H,12,13)
InChIKeyYMTIJEOGDCJNOJ-UHFFFAOYSA-N
MW192.65 g/mol
LogP3.04
Rot. Bonds1

About 2-chloro-5-(2-methylphenyl)-1H-imidazole

2-chloro-5-(2-methylphenyl)-1H-imidazole (PubChem CID 105446616) has the molecular formula C10H9ClN2 and a molecular weight of 192.65 g/mol. Its IUPAC name is 2-chloro-5-(2-methylphenyl)-1H-imidazole.

Molecular Properties

Compound Name2-chloro-5-(2-methylphenyl)-1H-imidazole
PubChem CID105446616
Molecular FormulaC10H9ClN2
Molecular Weight192.65 g/mol
Exact Mass192.05
IUPAC Name2-chloro-5-(2-methylphenyl)-1H-imidazole
SMILESCc1ccccc1-c1cnc(Cl)[nH]1
InChIInChI=1S/C10H9ClN2/c1-7-4-2-3-5-8(7)9-6-12-10(11)13-9/h2-6H,1H3,(H,12,13)
InChIKeyYMTIJEOGDCJNOJ-UHFFFAOYSA-N
XLogP3.04
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.65
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(2-methylphenyl)-1H-imidazole?
The IUPAC name of 2-chloro-5-(2-methylphenyl)-1H-imidazole (CID 105446616) is 2-chloro-5-(2-methylphenyl)-1H-imidazole.
What is the SMILES notation for 2-chloro-5-(2-methylphenyl)-1H-imidazole?
The canonical SMILES for 2-chloro-5-(2-methylphenyl)-1H-imidazole is Cc1ccccc1-c1cnc(Cl)[nH]1.
What is the InChIKey of 2-chloro-5-(2-methylphenyl)-1H-imidazole?
The InChIKey is YMTIJEOGDCJNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2/c1-7-4-2-3-5-8(7)9-6-12-10(11)13-9/h2-6H,1H3,(H,12,13).
What are the key properties of 2-chloro-5-(2-methylphenyl)-1H-imidazole?
2-chloro-5-(2-methylphenyl)-1H-imidazole has a molecular weight of 192.65 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(2-methylphenyl)-1H-imidazole is sourced from PubChem (CID 105446616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).