1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine

C15H18FN3 — CID 106562530

IUPAC1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine
SMILESCc1cn(C2CC2)c(NCCc2cccc(F)c2)n1
InChIInChI=1S/C15H18FN3/c1-11-10-19(14-5-6-14)15(18-11)17-8-7-12-3-2-4-13(16)9-12/h2-4,9-10,14H,5-8H2,1H3,(H,17,18)
InChIKeyIVSMGGQYLPSETO-UHFFFAOYSA-N
MW259.33 g/mol
LogP3.32
Rot. Bonds5

About 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine

1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine (PubChem CID 106562530) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine
PubChem CID106562530
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine
SMILESCc1cn(C2CC2)c(NCCc2cccc(F)c2)n1
InChIInChI=1S/C15H18FN3/c1-11-10-19(14-5-6-14)15(18-11)17-8-7-12-3-2-4-13(16)9-12/h2-4,9-10,14H,5-8H2,1H3,(H,17,18)
InChIKeyIVSMGGQYLPSETO-UHFFFAOYSA-N
XLogP3.32
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-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

Related Compounds

1-cyclohexyl-N-[(3-fluorophenyl)methyl]-4-methylimidazol-2-amine
CID 106560930
1-cyclopropyl-N-[2-(4-fluoro-2-methylphenyl)ethyl]-4-methylimidazol-2-amine
CID 106576890
1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-4-methylimidazol-2-amine
CID 106563505
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
N-[2-[(1-cyclopropyl-4-methylimidazol-2-yl)amino]ethyl]acetamide
CID 106562369
3,5-dichloro-6-N-[2-(3-fluorophenyl)ethyl]-2-N-methylpyridine-2,6-diamine
CID 102756176
1-cyclopentyl-N-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
CID 106559274
1-cyclopropyl-N-(4-fluoro-2-iodophenyl)-4-methylimidazol-2-amine
CID 106576412
N-cyclopentyl-1-[(3-fluorophenyl)methyl]-4-methylimidazol-2-amine
CID 106560946
5-fluoro-N-[2-(3-fluorophenyl)ethyl]-1,3-benzothiazol-2-amine
CID 43566520
1-cyclopentyl-4-methyl-N-[(4-methylphenyl)methyl]imidazol-2-amine
CID 106559875
1-cyclopentyl-4-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]imidazol-2-amine
CID 106572633

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine (CID 106562530) is 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine is Cc1cn(C2CC2)c(NCCc2cccc(F)c2)n1.
What is the InChIKey of 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine?
The InChIKey is IVSMGGQYLPSETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c1-11-10-19(14-5-6-14)15(18-11)17-8-7-12-3-2-4-13(16)9-12/h2-4,9-10,14H,5-8H2,1H3,(H,17,18).
What are the key properties of 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine?
1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine has a molecular weight of 259.33 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine is sourced from PubChem (CID 106562530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).