5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine

C14H12ClN3O — CID 43659394

IUPAC5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine
SMILESCOc1ccccc1-n1c(N)nc2cc(Cl)ccc21
InChIInChI=1S/C14H12ClN3O/c1-19-13-5-3-2-4-12(13)18-11-7-6-9(15)8-10(11)17-14(18)16/h2-8H,1H3,(H2,16,17)
InChIKeyYAPIVGYLQHYERB-UHFFFAOYSA-N
MW273.72 g/mol
LogP3.27
Rot. Bonds2

About 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine

5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine (PubChem CID 43659394) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine.

Molecular Properties

Compound Name5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine
PubChem CID43659394
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC Name5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine
SMILESCOc1ccccc1-n1c(N)nc2cc(Cl)ccc21
InChIInChI=1S/C14H12ClN3O/c1-19-13-5-3-2-4-12(13)18-11-7-6-9(15)8-10(11)17-14(18)16/h2-8H,1H3,(H2,16,17)
InChIKeyYAPIVGYLQHYERB-UHFFFAOYSA-N
XLogP3.27
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-1-(2,4-dibromo-5-methoxyphenyl)benzimidazol-2-amine
CID 103415731
4-(2-amino-5-chlorobenzimidazol-1-yl)-3-methoxybenzonitrile
CID 104849631
1-(2-bromophenyl)-5-chlorobenzimidazol-2-amine
CID 43659474
5-chloro-1-naphthalen-1-ylbenzimidazol-2-amine
CID 43659401
5-chloro-1-(5-chloro-2-fluorophenyl)benzimidazol-2-amine
CID 43659570
1-(2-fluorophenyl)-5,6-dimethoxybenzimidazol-2-amine
CID 83003060
6-chloro-1-(2,4-dimethoxyphenyl)benzimidazol-2-amine
CID 115470423
2-amino-3-(2-methoxyphenyl)benzimidazole-5-carbonitrile
CID 104714757
5-chloro-1-[2-(difluoromethylsulfanyl)phenyl]benzimidazol-2-amine
CID 43659409
1-(2,5-dichlorophenyl)-5-fluoro-6-methoxybenzimidazol-2-amine
CID 63598050
5-chloro-1-(4-chloro-2-iodophenyl)benzimidazol-2-amine
CID 107637334
1-(2-bromophenyl)-5,6-dimethoxybenzimidazol-2-amine
CID 83003226

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine?
The IUPAC name of 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine (CID 43659394) is 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine.
What is the SMILES notation for 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine?
The canonical SMILES for 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine is COc1ccccc1-n1c(N)nc2cc(Cl)ccc21.
What is the InChIKey of 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine?
The InChIKey is YAPIVGYLQHYERB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c1-19-13-5-3-2-4-12(13)18-11-7-6-9(15)8-10(11)17-14(18)16/h2-8H,1H3,(H2,16,17).
What are the key properties of 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine?
5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine has a molecular weight of 273.72 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine is sourced from PubChem (CID 43659394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).