N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine

C16H18N4 — CID 21075812

IUPACN-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine
SMILESCCCc1nc2cnc3ccccc3c2n1N=C(C)C
InChIInChI=1S/C16H18N4/c1-4-7-15-18-14-10-17-13-9-6-5-8-12(13)16(14)20(15)19-11(2)3/h5-6,8-10H,4,7H2,1-3H3
InChIKeyBEVSCGSWYOJUEY-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.78
Rot. Bonds3

About N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine

N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine (PubChem CID 21075812) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine.

Molecular Properties

Compound NameN-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine
PubChem CID21075812
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine
SMILESCCCc1nc2cnc3ccccc3c2n1N=C(C)C
InChIInChI=1S/C16H18N4/c1-4-7-15-18-14-10-17-13-9-6-5-8-12(13)16(14)20(15)19-11(2)3/h5-6,8-10H,4,7H2,1-3H3
InChIKeyBEVSCGSWYOJUEY-UHFFFAOYSA-N
XLogP3.78
TPSA43.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine 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-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine?
The IUPAC name of N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine (CID 21075812) is N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine.
What is the SMILES notation for N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine?
The canonical SMILES for N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine is CCCc1nc2cnc3ccccc3c2n1N=C(C)C.
What is the InChIKey of N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine?
The InChIKey is BEVSCGSWYOJUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-4-7-15-18-14-10-17-13-9-6-5-8-12(13)16(14)20(15)19-11(2)3/h5-6,8-10H,4,7H2,1-3H3.
What are the key properties of N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine?
N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine has a molecular weight of 266.35 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylimidazo[4,5-c]quinolin-1-yl)propan-2-imine is sourced from PubChem (CID 21075812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).