1-cyclobutyl-7-fluorobenzimidazol-2-amine

C11H12FN3 — CID 84778426

IUPAC1-cyclobutyl-7-fluorobenzimidazol-2-amine
SMILESNc1nc2cccc(F)c2n1C1CCC1
InChIInChI=1S/C11H12FN3/c12-8-5-2-6-9-10(8)15(11(13)14-9)7-3-1-4-7/h2,5-7H,1,3-4H2,(H2,13,14)
InChIKeySOUGVTSZPIFBSJ-UHFFFAOYSA-N
MW205.24 g/mol
LogP2.48
Rot. Bonds1

About 1-cyclobutyl-7-fluorobenzimidazol-2-amine

1-cyclobutyl-7-fluorobenzimidazol-2-amine (PubChem CID 84778426) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is 1-cyclobutyl-7-fluorobenzimidazol-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-7-fluorobenzimidazol-2-amine
PubChem CID84778426
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC Name1-cyclobutyl-7-fluorobenzimidazol-2-amine
SMILESNc1nc2cccc(F)c2n1C1CCC1
InChIInChI=1S/C11H12FN3/c12-8-5-2-6-9-10(8)15(11(13)14-9)7-3-1-4-7/h2,5-7H,1,3-4H2,(H2,13,14)
InChIKeySOUGVTSZPIFBSJ-UHFFFAOYSA-N
XLogP2.48
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclobutyl-7-fluorobenzimidazol-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

7-fluoro-1-(2-methylsulfanylcyclopentyl)benzimidazol-2-amine
CID 112740709
7-chloro-1-cyclopentylbenzimidazol-2-amine
CID 43661582
methyl 2-amino-3-cyclobutylbenzimidazole-4-carboxylate
CID 118938343
1-(1-cyclopropyl-7-fluorobenzimidazol-2-yl)ethanamine
CID 67447528
3-cyclobutylimidazo[4,5-b]pyridin-2-amine
CID 79289020
7-chloro-1-[(4S)-1-methylazepan-4-yl]benzimidazol-2-amine
CID 156742611
7-chloro-1-(1,1-dioxothian-4-yl)benzimidazol-2-amine
CID 43662181
7-methyl-1-(oxan-4-yl)benzimidazol-2-amine
CID 113333969
7-fluoro-2-methyl-1-piperidin-4-ylbenzimidazole
CID 83418423
7-chloro-1-(oxan-3-yl)benzimidazol-2-amine
CID 63363887
2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide
CID 142339981
4-fluoro-1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzimidazol-2-amine
CID 65472995

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-7-fluorobenzimidazol-2-amine?
The IUPAC name of 1-cyclobutyl-7-fluorobenzimidazol-2-amine (CID 84778426) is 1-cyclobutyl-7-fluorobenzimidazol-2-amine.
What is the SMILES notation for 1-cyclobutyl-7-fluorobenzimidazol-2-amine?
The canonical SMILES for 1-cyclobutyl-7-fluorobenzimidazol-2-amine is Nc1nc2cccc(F)c2n1C1CCC1.
What is the InChIKey of 1-cyclobutyl-7-fluorobenzimidazol-2-amine?
The InChIKey is SOUGVTSZPIFBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c12-8-5-2-6-9-10(8)15(11(13)14-9)7-3-1-4-7/h2,5-7H,1,3-4H2,(H2,13,14).
What are the key properties of 1-cyclobutyl-7-fluorobenzimidazol-2-amine?
1-cyclobutyl-7-fluorobenzimidazol-2-amine has a molecular weight of 205.24 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-7-fluorobenzimidazol-2-amine is sourced from PubChem (CID 84778426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).