N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine

C15H19N3O — CID 106569919

IUPACN-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine
SMILESCOC1CCCC1Nc1nccn1-c1ccccc1
InChIInChI=1S/C15H19N3O/c1-19-14-9-5-8-13(14)17-15-16-10-11-18(15)12-6-3-2-4-7-12/h2-4,6-7,10-11,13-14H,5,8-9H2,1H3,(H,16,17)
InChIKeyGTTQJKPJYOESHO-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.85
Rot. Bonds4

About N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine

N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine (PubChem CID 106569919) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine
PubChem CID106569919
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine
SMILESCOC1CCCC1Nc1nccn1-c1ccccc1
InChIInChI=1S/C15H19N3O/c1-19-14-9-5-8-13(14)17-15-16-10-11-18(15)12-6-3-2-4-7-12/h2-4,6-7,10-11,13-14H,5,8-9H2,1H3,(H,16,17)
InChIKeyGTTQJKPJYOESHO-UHFFFAOYSA-N
XLogP2.85
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxycyclopentyl)-1-phenylimidazol-2-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 N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine?
The IUPAC name of N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine (CID 106569919) is N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine.
What is the SMILES notation for N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine?
The canonical SMILES for N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine is COC1CCCC1Nc1nccn1-c1ccccc1.
What is the InChIKey of N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine?
The InChIKey is GTTQJKPJYOESHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-19-14-9-5-8-13(14)17-15-16-10-11-18(15)12-6-3-2-4-7-12/h2-4,6-7,10-11,13-14H,5,8-9H2,1H3,(H,16,17).
What are the key properties of N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine?
N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine has a molecular weight of 257.34 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine is sourced from PubChem (CID 106569919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).