N-cyclopentyl-1-cyclopropylimidazol-2-amine

C11H17N3 — CID 106554935

IUPACN-cyclopentyl-1-cyclopropylimidazol-2-amine
SMILESc1cn(C2CC2)c(NC2CCCC2)n1
InChIInChI=1S/C11H17N3/c1-2-4-9(3-1)13-11-12-7-8-14(11)10-5-6-10/h7-10H,1-6H2,(H,12,13)
InChIKeyXYOLUNUGAOIEMV-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.57
Rot. Bonds3

About N-cyclopentyl-1-cyclopropylimidazol-2-amine

N-cyclopentyl-1-cyclopropylimidazol-2-amine (PubChem CID 106554935) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-cyclopentyl-1-cyclopropylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-cyclopropylimidazol-2-amine
PubChem CID106554935
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-cyclopentyl-1-cyclopropylimidazol-2-amine
SMILESc1cn(C2CC2)c(NC2CCCC2)n1
InChIInChI=1S/C11H17N3/c1-2-4-9(3-1)13-11-12-7-8-14(11)10-5-6-10/h7-10H,1-6H2,(H,12,13)
InChIKeyXYOLUNUGAOIEMV-UHFFFAOYSA-N
XLogP2.57
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-1-cyclopropylimidazol-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 N-cyclopentyl-1-cyclopropylimidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-cyclopropylimidazol-2-amine (CID 106554935) is N-cyclopentyl-1-cyclopropylimidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-cyclopropylimidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-cyclopropylimidazol-2-amine is c1cn(C2CC2)c(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-1-cyclopropylimidazol-2-amine?
The InChIKey is XYOLUNUGAOIEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-4-9(3-1)13-11-12-7-8-14(11)10-5-6-10/h7-10H,1-6H2,(H,12,13).
What are the key properties of N-cyclopentyl-1-cyclopropylimidazol-2-amine?
N-cyclopentyl-1-cyclopropylimidazol-2-amine has a molecular weight of 191.28 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-cyclopropylimidazol-2-amine is sourced from PubChem (CID 106554935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).