N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine

C16H14ClN3 — CID 106560632

IUPACN-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine
SMILESCc1ccc(Cl)cc1Nc1nccn1-c1ccccc1
InChIInChI=1S/C16H14ClN3/c1-12-7-8-13(17)11-15(12)19-16-18-9-10-20(16)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)
InChIKeyHGOWAVRKLZFANC-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.58
Rot. Bonds3

About N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine

N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine (PubChem CID 106560632) has the molecular formula C16H14ClN3 and a molecular weight of 283.76 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine
PubChem CID106560632
Molecular FormulaC16H14ClN3
Molecular Weight283.76 g/mol
Exact Mass283.09
IUPAC NameN-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine
SMILESCc1ccc(Cl)cc1Nc1nccn1-c1ccccc1
InChIInChI=1S/C16H14ClN3/c1-12-7-8-13(17)11-15(12)19-16-18-9-10-20(16)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)
InChIKeyHGOWAVRKLZFANC-UHFFFAOYSA-N
XLogP4.58
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylphenyl)-1-phenylimidazol-2-amine
CID 106560579
N-(3-chloro-2-methylphenyl)-1-phenylimidazol-2-amine
CID 106556318
N-(3-chloro-5-fluorophenyl)-1-phenylimidazol-2-amine
CID 107371346
3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine
CID 107465410
N-(3-bromo-4-chlorophenyl)-1-phenylimidazol-2-amine
CID 106576639
N-(5-bromo-2-methoxyphenyl)-1-phenylimidazol-2-amine
CID 106569079
2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine
CID 28846305
N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine
CID 106566765
1-(3-methoxyphenyl)-N-phenylimidazol-2-amine
CID 106559903
1-(3-bromo-5-methylphenyl)-N-phenylimidazol-2-amine
CID 107581423
1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine
CID 106561024
N-(3,3-dimethylbutan-2-yl)-1-phenylimidazol-2-amine
CID 106580867

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine?
The IUPAC name of N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine (CID 106560632) is N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine is Cc1ccc(Cl)cc1Nc1nccn1-c1ccccc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine?
The InChIKey is HGOWAVRKLZFANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3/c1-12-7-8-13(17)11-15(12)19-16-18-9-10-20(16)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine?
N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine has a molecular weight of 283.76 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-1-phenylimidazol-2-amine is sourced from PubChem (CID 106560632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).