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

C15H18ClN3 — CID 106576276

IUPACN-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine
SMILESCc1cccc(Cl)c1Nc1nccn1C1CCCC1
InChIInChI=1S/C15H18ClN3/c1-11-5-4-8-13(16)14(11)18-15-17-9-10-19(15)12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,18)
InChIKeyTTYKFERGQZOLRO-UHFFFAOYSA-N
MW275.78 g/mol
LogP4.70
Rot. Bonds3

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

N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine (PubChem CID 106576276) has the molecular formula C15H18ClN3 and a molecular weight of 275.78 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine
PubChem CID106576276
Molecular FormulaC15H18ClN3
Molecular Weight275.78 g/mol
Exact Mass275.12
IUPAC NameN-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine
SMILESCc1cccc(Cl)c1Nc1nccn1C1CCCC1
InChIInChI=1S/C15H18ClN3/c1-11-5-4-8-13(16)14(11)18-15-17-9-10-19(15)12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,18)
InChIKeyTTYKFERGQZOLRO-UHFFFAOYSA-N
XLogP4.70
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine
CID 106582343
N-(2-chloro-6-methylphenyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106576267
1-cyclopentyl-N-(2,6-dibromophenyl)imidazol-2-amine
CID 107605114
1-cyclohexyl-N-(2,6-dichlorophenyl)-4-methylimidazol-2-amine
CID 106574142
N-(2-chloro-4-methylphenyl)-1-cyclohexylimidazol-2-amine
CID 106560907
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
1-cyclopropyl-N-(2,6-diethylphenyl)imidazol-2-amine
CID 106556079
N-[1-(2-chlorophenyl)ethyl]-1-cyclohexylimidazol-2-amine
CID 106566925
1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine
CID 106557267
N-(2-chloro-4-iodophenyl)-1-cyclopentylimidazol-2-amine
CID 107605190
1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772
1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
CID 106555719

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine?
The IUPAC name of N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine (CID 106576276) is N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine.
What is the SMILES notation for N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine?
The canonical SMILES for N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine is Cc1cccc(Cl)c1Nc1nccn1C1CCCC1.
What is the InChIKey of N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine?
The InChIKey is TTYKFERGQZOLRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3/c1-11-5-4-8-13(16)14(11)18-15-17-9-10-19(15)12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,18).
What are the key properties of N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine?
N-(2-chloro-6-methylphenyl)-1-cyclopentylimidazol-2-amine has a molecular weight of 275.78 g/mol, XLogP of 4.70, 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-methylphenyl)-1-cyclopentylimidazol-2-amine is sourced from PubChem (CID 106576276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).