N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine

C14H15ClFN3 — CID 106582343

IUPACN-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine
SMILESFc1cccc(Cl)c1Nc1nccn1C1CCCC1
InChIInChI=1S/C14H15ClFN3/c15-11-6-3-7-12(16)13(11)18-14-17-8-9-19(14)10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,17,18)
InChIKeyQKSWFWSWXMQFBT-UHFFFAOYSA-N
MW279.75 g/mol
LogP4.53
Rot. Bonds3

About N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine

N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine (PubChem CID 106582343) has the molecular formula C14H15ClFN3 and a molecular weight of 279.75 g/mol. Its IUPAC name is N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine
PubChem CID106582343
Molecular FormulaC14H15ClFN3
Molecular Weight279.75 g/mol
Exact Mass279.09
IUPAC NameN-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine
SMILESFc1cccc(Cl)c1Nc1nccn1C1CCCC1
InChIInChI=1S/C14H15ClFN3/c15-11-6-3-7-12(16)13(11)18-14-17-8-9-19(14)10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,17,18)
InChIKeyQKSWFWSWXMQFBT-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 ≤ 500279.75
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine
CID 106576276
1-cyclopentyl-N-(2,6-dibromophenyl)imidazol-2-amine
CID 107605114
N-(2-chloro-6-fluorophenyl)-1-methylimidazol-2-amine
CID 106582347
1-cyclopentyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558725
N-(2-bromo-4,6-difluorophenyl)-1-cyclopentylimidazol-2-amine
CID 106561364
1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556885
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556886
1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine
CID 106557267
N-(2-chloro-4-iodophenyl)-1-cyclopentylimidazol-2-amine
CID 107605190
N-(2-chloro-6-fluorophenyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106582336
N-(3-chloro-5-fluorophenyl)-1-cyclohexylimidazol-2-amine
CID 107371348

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine?
The IUPAC name of N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine (CID 106582343) is N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine.
What is the SMILES notation for N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine?
The canonical SMILES for N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine is Fc1cccc(Cl)c1Nc1nccn1C1CCCC1.
What is the InChIKey of N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine?
The InChIKey is QKSWFWSWXMQFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClFN3/c15-11-6-3-7-12(16)13(11)18-14-17-8-9-19(14)10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,17,18).
What are the key properties of N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine?
N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine has a molecular weight of 279.75 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-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine is sourced from PubChem (CID 106582343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).