1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine

C18H19N3 — CID 60854451

IUPAC1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2ncc(-c3cccc4ccccc34)[nH]2)CCCC1
InChIInChI=1S/C18H19N3/c19-18(10-3-4-11-18)17-20-12-16(21-17)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9,12H,3-4,10-11,19H2,(H,20,21)
InChIKeyCTFRPWQXCKJXJG-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.96
Rot. Bonds2

About 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine

1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine (PubChem CID 60854451) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine
PubChem CID60854451
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2ncc(-c3cccc4ccccc34)[nH]2)CCCC1
InChIInChI=1S/C18H19N3/c19-18(10-3-4-11-18)17-20-12-16(21-17)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9,12H,3-4,10-11,19H2,(H,20,21)
InChIKeyCTFRPWQXCKJXJG-UHFFFAOYSA-N
XLogP3.96
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-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-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine (CID 60854451) is 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine is NC1(c2ncc(-c3cccc4ccccc34)[nH]2)CCCC1.
What is the InChIKey of 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine?
The InChIKey is CTFRPWQXCKJXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c19-18(10-3-4-11-18)17-20-12-16(21-17)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9,12H,3-4,10-11,19H2,(H,20,21).
What are the key properties of 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine?
1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine has a molecular weight of 277.37 g/mol, XLogP of 3.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 60854451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).