2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine

C10H12FN3 — CID 61266911

IUPAC2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine
SMILESCC(C)(N)c1nc2c(F)cccc2[nH]1
InChIInChI=1S/C10H12FN3/c1-10(2,12)9-13-7-5-3-4-6(11)8(7)14-9/h3-5H,12H2,1-2H3,(H,13,14)
InChIKeyCAJYJCFKGBCSKE-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.90
Rot. Bonds1

About 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine

2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine (PubChem CID 61266911) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine
PubChem CID61266911
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine
SMILESCC(C)(N)c1nc2c(F)cccc2[nH]1
InChIInChI=1S/C10H12FN3/c1-10(2,12)9-13-7-5-3-4-6(11)8(7)14-9/h3-5H,12H2,1-2H3,(H,13,14)
InChIKeyCAJYJCFKGBCSKE-UHFFFAOYSA-N
XLogP1.90
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-fluoro-1H-benzimidazol-2-yl)propan-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

2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-ol
CID 64724359
3-(4-fluoro-1H-benzimidazol-2-yl)pentan-3-amine
CID 79806891
4-fluoro-2-(1,1,2,2-tetrafluoroethyl)-1H-benzimidazole
CID 79660905
4-fluoro-2-[(2-methylpropan-2-yl)oxymethyl]-1H-benzimidazole
CID 112603045
(2R)-2-(4-fluoro-1H-benzimidazol-2-yl)propan-1-amine
CID 94542551
2-(4-methyl-1H-benzimidazol-2-yl)butan-2-amine
CID 79798722
4-fluoro-2-(4-methylphenyl)-1H-benzimidazole
CID 60979204
4-fluoro-1H-benzimidazole-2-carbonitrile
CID 83433358
2-(4-fluoro-1H-benzimidazol-2-yl)-6-methylaniline
CID 60783667
4-fluoro-2-thiophen-2-yl-1H-benzimidazole
CID 60978499
2-(2,3-difluorophenyl)-4-fluoro-1H-benzimidazole
CID 64723548
4-fluoro-1H-benzimidazole-2-carboxylic acid
CID 2723751

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine?
The IUPAC name of 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine (CID 61266911) is 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine.
What is the SMILES notation for 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine?
The canonical SMILES for 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine is CC(C)(N)c1nc2c(F)cccc2[nH]1.
What is the InChIKey of 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine?
The InChIKey is CAJYJCFKGBCSKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-10(2,12)9-13-7-5-3-4-6(11)8(7)14-9/h3-5H,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine?
2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine has a molecular weight of 193.22 g/mol, XLogP of 1.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine is sourced from PubChem (CID 61266911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).