5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine

C15H21ClN4 — CID 83115256

IUPAC5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine
SMILESCN(C)C1(Cn2c(N)nc3cc(Cl)ccc32)CCCC1
InChIInChI=1S/C15H21ClN4/c1-19(2)15(7-3-4-8-15)10-20-13-6-5-11(16)9-12(13)18-14(20)17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,17,18)
InChIKeyPIMFJHGOZDIJGY-UHFFFAOYSA-N
MW292.81 g/mol
LogP3.15
Rot. Bonds3

About 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine

5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine (PubChem CID 83115256) has the molecular formula C15H21ClN4 and a molecular weight of 292.81 g/mol. Its IUPAC name is 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine.

Molecular Properties

Compound Name5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine
PubChem CID83115256
Molecular FormulaC15H21ClN4
Molecular Weight292.81 g/mol
Exact Mass292.15
IUPAC Name5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine
SMILESCN(C)C1(Cn2c(N)nc3cc(Cl)ccc32)CCCC1
InChIInChI=1S/C15H21ClN4/c1-19(2)15(7-3-4-8-15)10-20-13-6-5-11(16)9-12(13)18-14(20)17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,17,18)
InChIKeyPIMFJHGOZDIJGY-UHFFFAOYSA-N
XLogP3.15
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]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

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine?
The IUPAC name of 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine (CID 83115256) is 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine.
What is the SMILES notation for 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine?
The canonical SMILES for 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine is CN(C)C1(Cn2c(N)nc3cc(Cl)ccc32)CCCC1.
What is the InChIKey of 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine?
The InChIKey is PIMFJHGOZDIJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN4/c1-19(2)15(7-3-4-8-15)10-20-13-6-5-11(16)9-12(13)18-14(20)17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,17,18).
What are the key properties of 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine?
5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine has a molecular weight of 292.81 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine is sourced from PubChem (CID 83115256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).