1-(2-chloro-5-methylphenyl)imidazol-2-amine

C10H10ClN3 — CID 107628162

IUPAC1-(2-chloro-5-methylphenyl)imidazol-2-amine
SMILESCc1ccc(Cl)c(-n2ccnc2N)c1
InChIInChI=1S/C10H10ClN3/c1-7-2-3-8(11)9(6-7)14-5-4-13-10(14)12/h2-6H,1H3,(H2,12,13)
InChIKeyANHDABRTPOHNDZ-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.42
Rot. Bonds1

About 1-(2-chloro-5-methylphenyl)imidazol-2-amine

1-(2-chloro-5-methylphenyl)imidazol-2-amine (PubChem CID 107628162) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is 1-(2-chloro-5-methylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-chloro-5-methylphenyl)imidazol-2-amine
PubChem CID107628162
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name1-(2-chloro-5-methylphenyl)imidazol-2-amine
SMILESCc1ccc(Cl)c(-n2ccnc2N)c1
InChIInChI=1S/C10H10ClN3/c1-7-2-3-8(11)9(6-7)14-5-4-13-10(14)12/h2-6H,1H3,(H2,12,13)
InChIKeyANHDABRTPOHNDZ-UHFFFAOYSA-N
XLogP2.42
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-5-methylphenyl)-N-methylimidazol-2-amine
CID 107628225
1-(2-fluoro-4-methylphenyl)imidazol-2-amine
CID 106560390
1-(5-fluoro-2-methylphenyl)imidazol-2-amine
CID 106559251
1-(4-chloro-2-iodophenyl)imidazol-2-amine
CID 107628322
1-(4-chlorophenyl)imidazol-2-amine
CID 106558475
1-(2-chloro-5-methylphenyl)triazol-4-amine
CID 107627716
1-(2-chloro-5-methylphenyl)-4-methylpyrazol-3-amine
CID 107627899
1-(3-chlorophenyl)imidazol-2-amine
CID 106558369
1-(2-chloro-5-methylphenyl)-6-fluorobenzimidazol-2-amine
CID 107637274
1-(2-chloro-5-methylphenyl)-2,5-dimethylpyrrole
CID 107629535
1-(2-fluoro-5-methoxyphenyl)imidazol-2-amine
CID 106576957
2-(2-ethylimidazol-1-yl)-5-methylaniline
CID 61402224

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-5-methylphenyl)imidazol-2-amine?
The IUPAC name of 1-(2-chloro-5-methylphenyl)imidazol-2-amine (CID 107628162) is 1-(2-chloro-5-methylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-chloro-5-methylphenyl)imidazol-2-amine?
The canonical SMILES for 1-(2-chloro-5-methylphenyl)imidazol-2-amine is Cc1ccc(Cl)c(-n2ccnc2N)c1.
What is the InChIKey of 1-(2-chloro-5-methylphenyl)imidazol-2-amine?
The InChIKey is ANHDABRTPOHNDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c1-7-2-3-8(11)9(6-7)14-5-4-13-10(14)12/h2-6H,1H3,(H2,12,13).
What are the key properties of 1-(2-chloro-5-methylphenyl)imidazol-2-amine?
1-(2-chloro-5-methylphenyl)imidazol-2-amine has a molecular weight of 207.66 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-5-methylphenyl)imidazol-2-amine is sourced from PubChem (CID 107628162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).