1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine

C15H11Cl3N4 — CID 174633974

IUPAC1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine
SMILESCc1cnc(-n2ccnc2Nc2c(Cl)cccc2Cl)cc1Cl
InChIInChI=1S/C15H11Cl3N4/c1-9-8-20-13(7-12(9)18)22-6-5-19-15(22)21-14-10(16)3-2-4-11(14)17/h2-8H,1H3,(H,19,21)
InChIKeyBQDYREXLZPWJRA-UHFFFAOYSA-N
MW353.64 g/mol
LogP5.28
Rot. Bonds3

About 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine

1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine (PubChem CID 174633974) has the molecular formula C15H11Cl3N4 and a molecular weight of 353.64 g/mol. Its IUPAC name is 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine
PubChem CID174633974
Molecular FormulaC15H11Cl3N4
Molecular Weight353.64 g/mol
Exact Mass352.00
IUPAC Name1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine
SMILESCc1cnc(-n2ccnc2Nc2c(Cl)cccc2Cl)cc1Cl
InChIInChI=1S/C15H11Cl3N4/c1-9-8-20-13(7-12(9)18)22-6-5-19-15(22)21-14-10(16)3-2-4-11(14)17/h2-8H,1H3,(H,19,21)
InChIKeyBQDYREXLZPWJRA-UHFFFAOYSA-N
XLogP5.28
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.64
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-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

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine?
The IUPAC name of 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine (CID 174633974) is 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine.
What is the SMILES notation for 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine?
The canonical SMILES for 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine is Cc1cnc(-n2ccnc2Nc2c(Cl)cccc2Cl)cc1Cl.
What is the InChIKey of 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine?
The InChIKey is BQDYREXLZPWJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N4/c1-9-8-20-13(7-12(9)18)22-6-5-19-15(22)21-14-10(16)3-2-4-11(14)17/h2-8H,1H3,(H,19,21).
What are the key properties of 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine?
1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine has a molecular weight of 353.64 g/mol, XLogP of 5.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-5-methyl-2-pyridinyl)-N-(2,6-dichlorophenyl)imidazol-2-amine is sourced from PubChem (CID 174633974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).