8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide

C19H16N2O2 — CID 68896999

IUPAC8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide
SMILESO=C(NCC=Cc1ccccc1)c1ccc2cccnc2c1O
InChIInChI=1S/C19H16N2O2/c22-18-16(11-10-15-9-5-12-20-17(15)18)19(23)21-13-4-8-14-6-2-1-3-7-14/h1-12,22H,13H2,(H,21,23)
InChIKeyXHOJYDGPLFFIOI-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.38
Rot. Bonds4

About 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide

8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide (PubChem CID 68896999) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide
PubChem CID68896999
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide
SMILESO=C(NCC=Cc1ccccc1)c1ccc2cccnc2c1O
InChIInChI=1S/C19H16N2O2/c22-18-16(11-10-15-9-5-12-20-17(15)18)19(23)21-13-4-8-14-6-2-1-3-7-14/h1-12,22H,13H2,(H,21,23)
InChIKeyXHOJYDGPLFFIOI-UHFFFAOYSA-N
XLogP3.38
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

8-hydroxy-N-[(E)-3-phenylprop-2-enyl]quinoline-7-carboxamide
CID 22346434
8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide
CID 53302604
N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide
CID 18372579
8-hydroxy-N-(4-phenylbutyl)quinoline-7-carboxamide;methane
CID 157185579
8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide
CID 20816868
8-hydroxy-N,N-diphenylquinoline-7-carboxamide;hydrochloride
CID 70164229
N-[2-(4-chlorophenyl)ethyl]-8-hydroxyquinoline-7-carboxamide
CID 18372521
N-(2-bromophenyl)-8-hydroxyquinoline-7-carboxamide;methane
CID 161317877
N-[2-(4-bromophenyl)ethyl]-8-hydroxyquinoline-7-carboxamide;methane
CID 159643443
7-(4-phenylbut-2-en-2-yl)quinolin-8-ol
CID 71371362
N-[(2,4-dichlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide;methane
CID 159727206
(4-chlorophenyl)methanamine;N-[(4-chlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide;8-hydroxyquinoline-7-carboxylic acid
CID 159537945

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide?
The IUPAC name of 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide (CID 68896999) is 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide.
What is the SMILES notation for 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide?
The canonical SMILES for 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide is O=C(NCC=Cc1ccccc1)c1ccc2cccnc2c1O.
What is the InChIKey of 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide?
The InChIKey is XHOJYDGPLFFIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-18-16(11-10-15-9-5-12-20-17(15)18)19(23)21-13-4-8-14-6-2-1-3-7-14/h1-12,22H,13H2,(H,21,23).
What are the key properties of 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide?
8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide is sourced from PubChem (CID 68896999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).