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

C14H15Cl2N3 — CID 106557230

IUPACN-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine
SMILESClc1cc(Cl)cc(-n2ccnc2NC2CCCC2)c1
InChIInChI=1S/C14H15Cl2N3/c15-10-7-11(16)9-13(8-10)19-6-5-17-14(19)18-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,17,18)
InChIKeySWBGAKDHXRAICC-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.53
Rot. Bonds3

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

N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine (PubChem CID 106557230) has the molecular formula C14H15Cl2N3 and a molecular weight of 296.20 g/mol. Its IUPAC name is N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine
PubChem CID106557230
Molecular FormulaC14H15Cl2N3
Molecular Weight296.20 g/mol
Exact Mass295.06
IUPAC NameN-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine
SMILESClc1cc(Cl)cc(-n2ccnc2NC2CCCC2)c1
InChIInChI=1S/C14H15Cl2N3/c15-10-7-11(16)9-13(8-10)19-6-5-17-14(19)18-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,17,18)
InChIKeySWBGAKDHXRAICC-UHFFFAOYSA-N
XLogP4.53
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-1-(3,4,5-trifluorophenyl)imidazol-2-amine
CID 106570813
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine
CID 106560237
1-(3-bromo-4-fluorophenyl)-N-cyclopentylimidazol-2-amine
CID 106581538
N-cyclopentyl-1-(3-iodophenyl)imidazol-2-amine
CID 106554214
N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
CID 106560185
1-(4-chloro-3-methoxyphenyl)-N-cyclohexylimidazol-2-amine
CID 107623823
1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine
CID 106560628
1-(2-chlorophenyl)-N-cyclohexylimidazol-2-amine
CID 106558771
1-(3-bromo-4-chlorophenyl)-N-cyclopropylimidazol-2-amine
CID 106576642
1-(2-chloro-4-fluorophenyl)-N-cyclopentylimidazol-2-amine
CID 106554110
N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine
CID 106559803

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine (CID 106557230) is N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine is Clc1cc(Cl)cc(-n2ccnc2NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine?
The InChIKey is SWBGAKDHXRAICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N3/c15-10-7-11(16)9-13(8-10)19-6-5-17-14(19)18-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,17,18).
What are the key properties of N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine?
N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine has a molecular weight of 296.20 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine is sourced from PubChem (CID 106557230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).