5-aminoquinoline-2-carbonitrile

C10H7N3 — CID 133061307

IUPAC5-aminoquinoline-2-carbonitrile
SMILESN#Cc1ccc2c(N)cccc2n1
InChIInChI=1S/C10H7N3/c11-6-7-4-5-8-9(12)2-1-3-10(8)13-7/h1-5H,12H2
InChIKeyCLSDKTCLRKNTMB-UHFFFAOYSA-N
MW169.19 g/mol
LogP1.69
Rot. Bonds

About 5-aminoquinoline-2-carbonitrile

5-aminoquinoline-2-carbonitrile (PubChem CID 133061307) has the molecular formula C10H7N3 and a molecular weight of 169.19 g/mol. Its IUPAC name is 5-aminoquinoline-2-carbonitrile.

Molecular Properties

Compound Name5-aminoquinoline-2-carbonitrile
PubChem CID133061307
Molecular FormulaC10H7N3
Molecular Weight169.19 g/mol
Exact Mass169.06
IUPAC Name5-aminoquinoline-2-carbonitrile
SMILESN#Cc1ccc2c(N)cccc2n1
InChIInChI=1S/C10H7N3/c11-6-7-4-5-8-9(12)2-1-3-10(8)13-7/h1-5H,12H2
InChIKeyCLSDKTCLRKNTMB-UHFFFAOYSA-N
XLogP1.69
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-aminoquinoline-2-carbonitrile 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-aminoquinoline-2-carbonitrile?
The IUPAC name of 5-aminoquinoline-2-carbonitrile (CID 133061307) is 5-aminoquinoline-2-carbonitrile.
What is the SMILES notation for 5-aminoquinoline-2-carbonitrile?
The canonical SMILES for 5-aminoquinoline-2-carbonitrile is N#Cc1ccc2c(N)cccc2n1.
What is the InChIKey of 5-aminoquinoline-2-carbonitrile?
The InChIKey is CLSDKTCLRKNTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3/c11-6-7-4-5-8-9(12)2-1-3-10(8)13-7/h1-5H,12H2.
What are the key properties of 5-aminoquinoline-2-carbonitrile?
5-aminoquinoline-2-carbonitrile has a molecular weight of 169.19 g/mol, XLogP of 1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-aminoquinoline-2-carbonitrile is sourced from PubChem (CID 133061307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).