6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine

C15H14FN3O — CID 62376847

IUPAC6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine
SMILESNc1nc2ccc(F)cc2n1CCOc1ccccc1
InChIInChI=1S/C15H14FN3O/c16-11-6-7-13-14(10-11)19(15(17)18-13)8-9-20-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H2,17,18)
InChIKeyFBMGOVJJDBUDRI-UHFFFAOYSA-N
MW271.30 g/mol
LogP2.84
Rot. Bonds4

About 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine

6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine (PubChem CID 62376847) has the molecular formula C15H14FN3O and a molecular weight of 271.30 g/mol. Its IUPAC name is 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine.

Molecular Properties

Compound Name6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine
PubChem CID62376847
Molecular FormulaC15H14FN3O
Molecular Weight271.30 g/mol
Exact Mass271.11
IUPAC Name6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine
SMILESNc1nc2ccc(F)cc2n1CCOc1ccccc1
InChIInChI=1S/C15H14FN3O/c16-11-6-7-13-14(10-11)19(15(17)18-13)8-9-20-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H2,17,18)
InChIKeyFBMGOVJJDBUDRI-UHFFFAOYSA-N
XLogP2.84
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-fluoro-1-(2-phenoxyethyl)benzimidazol-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

6-chloro-1-(3-phenoxypropyl)benzimidazol-2-amine
CID 115470592
6-fluoro-1-[2-(2-methylphenyl)ethyl]benzimidazol-2-amine
CID 79757549
6-fluoro-1-pentylbenzimidazol-2-amine
CID 62378390
6-fluoro-1-(2-pyrazol-1-ylethyl)benzimidazol-2-amine
CID 62378399
6-methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-2-amine
CID 79301336
5-methyl-1-(3-phenoxypropyl)benzimidazol-2-amine
CID 62378956
ethyl 3-(2-amino-6-fluorobenzimidazol-1-yl)propanoate
CID 62376679
6-fluoro-1-(3-methoxy-2-methylpropyl)benzimidazol-2-amine
CID 62376506
3-[3-(2-aminobenzimidazol-1-yl)propoxy]benzoic acid
CID 70881430
6-fluoro-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzimidazol-2-amine
CID 106419732
5-N-tert-butyl-3-[2-[4-(trifluoromethoxy)phenoxy]ethyl]benzimidazole-2,5-diamine
CID 118859262
1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-amine
CID 2984464

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine?
The IUPAC name of 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine (CID 62376847) is 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine.
What is the SMILES notation for 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine?
The canonical SMILES for 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine is Nc1nc2ccc(F)cc2n1CCOc1ccccc1.
What is the InChIKey of 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine?
The InChIKey is FBMGOVJJDBUDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O/c16-11-6-7-13-14(10-11)19(15(17)18-13)8-9-20-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H2,17,18).
What are the key properties of 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine?
6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine has a molecular weight of 271.30 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-(2-phenoxyethyl)benzimidazol-2-amine is sourced from PubChem (CID 62376847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).