1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine

C14H15Cl2N3 — CID 106557267

IUPAC1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine
SMILESClc1cc(Cl)cc(Nc2nccn2C2CCCC2)c1
InChIInChI=1S/C14H15Cl2N3/c15-10-7-11(16)9-12(8-10)18-14-17-5-6-19(14)13-3-1-2-4-13/h5-9,13H,1-4H2,(H,17,18)
InChIKeyYJZFIRMWSLPHOI-UHFFFAOYSA-N
MW296.20 g/mol
LogP5.05
Rot. Bonds3

About 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine

1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine (PubChem CID 106557267) has the molecular formula C14H15Cl2N3 and a molecular weight of 296.20 g/mol. Its IUPAC name is 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine
PubChem CID106557267
Molecular FormulaC14H15Cl2N3
Molecular Weight296.20 g/mol
Exact Mass295.06
IUPAC Name1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine
SMILESClc1cc(Cl)cc(Nc2nccn2C2CCCC2)c1
InChIInChI=1S/C14H15Cl2N3/c15-10-7-11(16)9-12(8-10)18-14-17-5-6-19(14)13-3-1-2-4-13/h5-9,13H,1-4H2,(H,17,18)
InChIKeyYJZFIRMWSLPHOI-UHFFFAOYSA-N
XLogP5.05
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.20
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-5-fluorophenyl)-1-cyclohexylimidazol-2-amine
CID 107371348
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
1-cyclopentyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558725
N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine
CID 106558625
N-(2-chloro-4-iodophenyl)-1-cyclopentylimidazol-2-amine
CID 107605190
1-cyclopentyl-N-(2,6-dibromophenyl)imidazol-2-amine
CID 107605114
1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556885
N-(2-chloro-4-methylphenyl)-1-cyclohexylimidazol-2-amine
CID 106560907
N-(4-bromo-2,3-dichlorophenyl)-1-cyclopentylimidazol-2-amine
CID 107795932
1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556886
N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine
CID 106576276
N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine
CID 106582343

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine (CID 106557267) is 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine is Clc1cc(Cl)cc(Nc2nccn2C2CCCC2)c1.
What is the InChIKey of 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine?
The InChIKey is YJZFIRMWSLPHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N3/c15-10-7-11(16)9-12(8-10)18-14-17-5-6-19(14)13-3-1-2-4-13/h5-9,13H,1-4H2,(H,17,18).
What are the key properties of 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine?
1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine has a molecular weight of 296.20 g/mol, XLogP of 5.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine is sourced from PubChem (CID 106557267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).