N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide

C15H12N4O — CID 104826471

IUPACN-(8-aminoquinolin-5-yl)pyridine-2-carboxamide
SMILESNc1ccc(NC(=O)c2ccccn2)c2cccnc12
InChIInChI=1S/C15H12N4O/c16-11-6-7-12(10-4-3-9-18-14(10)11)19-15(20)13-5-1-2-8-17-13/h1-9H,16H2,(H,19,20)
InChIKeyIZCDLZRLOHXXCS-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.46
Rot. Bonds2

About N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide

N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide (PubChem CID 104826471) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(8-aminoquinolin-5-yl)pyridine-2-carboxamide
PubChem CID104826471
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-(8-aminoquinolin-5-yl)pyridine-2-carboxamide
SMILESNc1ccc(NC(=O)c2ccccn2)c2cccnc12
InChIInChI=1S/C15H12N4O/c16-11-6-7-12(10-4-3-9-18-14(10)11)19-15(20)13-5-1-2-8-17-13/h1-9H,16H2,(H,19,20)
InChIKeyIZCDLZRLOHXXCS-UHFFFAOYSA-N
XLogP2.46
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(8-aminoquinolin-5-yl)-1,2-oxazole-3-carboxamide
CID 104826426
N-(8-aminoquinolin-5-yl)-4-iodobenzamide
CID 104826395
N-(8-aminoquinolin-5-yl)-1H-pyrazole-4-carboxamide
CID 104826398
N-(8-aminoquinolin-5-yl)-1H-pyrazole-5-carboxamide
CID 104826490
N-(8-aminoquinolin-5-yl)-5-methylthiophene-2-carboxamide
CID 104826414
N-(8-aminoquinolin-5-yl)cyclopropanecarboxamide
CID 104826399
N-(8-aminoquinolin-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 104826457
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
N-(8-aminoquinolin-5-yl)-2-methoxy-2-methylpropanamide
CID 103017992
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
N-(2-amino-4-methylphenyl)pyridine-2-carboxamide
CID 43259115
N-(8-aminoquinolin-5-yl)-2-propylpentanamide
CID 104826496

Frequently Asked Questions

What is the IUPAC name of N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide?
The IUPAC name of N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide (CID 104826471) is N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide is Nc1ccc(NC(=O)c2ccccn2)c2cccnc12.
What is the InChIKey of N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide?
The InChIKey is IZCDLZRLOHXXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-11-6-7-12(10-4-3-9-18-14(10)11)19-15(20)13-5-1-2-8-17-13/h1-9H,16H2,(H,19,20).
What are the key properties of N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide?
N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-aminoquinolin-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 104826471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).