8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide

C19H16N2O2 — CID 20816868

IUPAC8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide
SMILESO=C(NC1CC1c1ccccc1)c1ccc2cccnc2c1O
InChIInChI=1S/C19H16N2O2/c22-18-14(9-8-13-7-4-10-20-17(13)18)19(23)21-16-11-15(16)12-5-2-1-3-6-12/h1-10,15-16,22H,11H2,(H,21,23)
InChIKeyFYBPCWHRWUKLFI-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.23
Rot. Bonds3

About 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide

8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide (PubChem CID 20816868) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide
PubChem CID20816868
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide
SMILESO=C(NC1CC1c1ccccc1)c1ccc2cccnc2c1O
InChIInChI=1S/C19H16N2O2/c22-18-14(9-8-13-7-4-10-20-17(13)18)19(23)21-16-11-15(16)12-5-2-1-3-6-12/h1-10,15-16,22H,11H2,(H,21,23)
InChIKeyFYBPCWHRWUKLFI-UHFFFAOYSA-N
XLogP3.23
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide 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 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide?
The IUPAC name of 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide (CID 20816868) is 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide.
What is the SMILES notation for 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide?
The canonical SMILES for 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide is O=C(NC1CC1c1ccccc1)c1ccc2cccnc2c1O.
What is the InChIKey of 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide?
The InChIKey is FYBPCWHRWUKLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-18-14(9-8-13-7-4-10-20-17(13)18)19(23)21-16-11-15(16)12-5-2-1-3-6-12/h1-10,15-16,22H,11H2,(H,21,23).
What are the key properties of 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide?
8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide is sourced from PubChem (CID 20816868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).