N'-quinolin-5-ylcyclopropanecarboximidamide

C13H13N3 — CID 63174319

IUPACN'-quinolin-5-ylcyclopropanecarboximidamide
SMILESN/C(=N\c1cccc2ncccc12)C1CC1
InChIInChI=1S/C13H13N3/c14-13(9-6-7-9)16-12-5-1-4-11-10(12)3-2-8-15-11/h1-5,8-9H,6-7H2,(H2,14,16)
InChIKeySHGYEWPEKBYGDQ-UHFFFAOYSA-N
MW211.27 g/mol
LogP2.63
Rot. Bonds2

About N'-quinolin-5-ylcyclopropanecarboximidamide

N'-quinolin-5-ylcyclopropanecarboximidamide (PubChem CID 63174319) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is N'-quinolin-5-ylcyclopropanecarboximidamide.

Molecular Properties

Compound NameN'-quinolin-5-ylcyclopropanecarboximidamide
PubChem CID63174319
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC NameN'-quinolin-5-ylcyclopropanecarboximidamide
SMILESN/C(=N\c1cccc2ncccc12)C1CC1
InChIInChI=1S/C13H13N3/c14-13(9-6-7-9)16-12-5-1-4-11-10(12)3-2-8-15-11/h1-5,8-9H,6-7H2,(H2,14,16)
InChIKeySHGYEWPEKBYGDQ-UHFFFAOYSA-N
XLogP2.63
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-quinolin-5-ylcyclopropanecarboximidamide 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'-quinolin-5-ylcyclopropanecarboximidamide?
The IUPAC name of N'-quinolin-5-ylcyclopropanecarboximidamide (CID 63174319) is N'-quinolin-5-ylcyclopropanecarboximidamide.
What is the SMILES notation for N'-quinolin-5-ylcyclopropanecarboximidamide?
The canonical SMILES for N'-quinolin-5-ylcyclopropanecarboximidamide is N/C(=N\c1cccc2ncccc12)C1CC1.
What is the InChIKey of N'-quinolin-5-ylcyclopropanecarboximidamide?
The InChIKey is SHGYEWPEKBYGDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3/c14-13(9-6-7-9)16-12-5-1-4-11-10(12)3-2-8-15-11/h1-5,8-9H,6-7H2,(H2,14,16).
What are the key properties of N'-quinolin-5-ylcyclopropanecarboximidamide?
N'-quinolin-5-ylcyclopropanecarboximidamide has a molecular weight of 211.27 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-quinolin-5-ylcyclopropanecarboximidamide is sourced from PubChem (CID 63174319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).