5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine

C15H20FN3 — CID 112679311

IUPAC5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine
SMILESCc1[nH]c(CCCCCN)nc1-c1ccccc1F
InChIInChI=1S/C15H20FN3/c1-11-15(12-7-4-5-8-13(12)16)19-14(18-11)9-3-2-6-10-17/h4-5,7-8H,2-3,6,9-10,17H2,1H3,(H,18,19)
InChIKeyRJUKBDNSYGTMFX-UHFFFAOYSA-N
MW261.34 g/mol
LogP3.20
Rot. Bonds6

About 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine

5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine (PubChem CID 112679311) has the molecular formula C15H20FN3 and a molecular weight of 261.34 g/mol. Its IUPAC name is 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine.

Molecular Properties

Compound Name5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine
PubChem CID112679311
Molecular FormulaC15H20FN3
Molecular Weight261.34 g/mol
Exact Mass261.16
IUPAC Name5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine
SMILESCc1[nH]c(CCCCCN)nc1-c1ccccc1F
InChIInChI=1S/C15H20FN3/c1-11-15(12-7-4-5-8-13(12)16)19-14(18-11)9-3-2-6-10-17/h4-5,7-8H,2-3,6,9-10,17H2,1H3,(H,18,19)
InChIKeyRJUKBDNSYGTMFX-UHFFFAOYSA-N
XLogP3.20
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.34
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-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

Related Compounds

5-[4-(4-bromophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine
CID 43651177
N-[[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]methyl]propan-1-amine
CID 112679329
5-methyl-4-phenyl-2-(5-phenylpentyl)-1H-imidazole
CID 139695615
4-(2-fluorophenyl)-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 112679327
3-[4-(4-bromophenyl)-5-methyl-1H-imidazol-2-yl]propan-1-amine
CID 43650829
1-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methylbutan-1-amine
CID 112679312
4-(2-fluorophenyl)-5-methyl-1H-imidazole-2-carbaldehyde
CID 112680136
3-[4-(3-bromophenyl)-5-methyl-1H-imidazol-2-yl]propan-1-amine
CID 114079195
2-(3-aminopropyl)-5-(2-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79438864
5-(5-naphthalen-1-yl-1H-imidazol-2-yl)pentan-1-amine
CID 43651211
2-[6-(2-fluorophenyl)-1H-benzimidazol-2-yl]ethanamine;dihydrochloride
CID 155971100
5-[4-(methoxymethyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine
CID 114999252

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine?
The IUPAC name of 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine (CID 112679311) is 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine.
What is the SMILES notation for 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine?
The canonical SMILES for 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine is Cc1[nH]c(CCCCCN)nc1-c1ccccc1F.
What is the InChIKey of 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine?
The InChIKey is RJUKBDNSYGTMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3/c1-11-15(12-7-4-5-8-13(12)16)19-14(18-11)9-3-2-6-10-17/h4-5,7-8H,2-3,6,9-10,17H2,1H3,(H,18,19).
What are the key properties of 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine?
5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine has a molecular weight of 261.34 g/mol, XLogP of 3.20, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-2-yl]pentan-1-amine is sourced from PubChem (CID 112679311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).