1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine

C15H19N3 — CID 117355811

IUPAC1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine
SMILESCc1nc2cc(C3(N)CCC3)ccc2n1C1CC1
InChIInChI=1S/C15H19N3/c1-10-17-13-9-11(15(16)7-2-8-15)3-6-14(13)18(10)12-4-5-12/h3,6,9,12H,2,4-5,7-8,16H2,1H3
InChIKeyYRBXMZPGLFEJJP-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.02
Rot. Bonds2

About 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine

1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine (PubChem CID 117355811) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine
PubChem CID117355811
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine
SMILESCc1nc2cc(C3(N)CCC3)ccc2n1C1CC1
InChIInChI=1S/C15H19N3/c1-10-17-13-9-11(15(16)7-2-8-15)3-6-14(13)18(10)12-4-5-12/h3,6,9,12H,2,4-5,7-8,16H2,1H3
InChIKeyYRBXMZPGLFEJJP-UHFFFAOYSA-N
XLogP3.02
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-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

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine?
The IUPAC name of 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine (CID 117355811) is 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine.
What is the SMILES notation for 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine?
The canonical SMILES for 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine is Cc1nc2cc(C3(N)CCC3)ccc2n1C1CC1.
What is the InChIKey of 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine?
The InChIKey is YRBXMZPGLFEJJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-17-13-9-11(15(16)7-2-8-15)3-6-14(13)18(10)12-4-5-12/h3,6,9,12H,2,4-5,7-8,16H2,1H3.
What are the key properties of 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine?
1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine has a molecular weight of 241.34 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine is sourced from PubChem (CID 117355811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).