N-quinolin-5-ylpyridine-3-carboxamide

C15H11N3O — CID 952495

IUPACN-quinolin-5-ylpyridine-3-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1cccnc1
InChIInChI=1S/C15H11N3O/c19-15(11-4-2-8-16-10-11)18-14-7-1-6-13-12(14)5-3-9-17-13/h1-10H,(H,18,19)
InChIKeyOLVQCHMCFCRHSB-UHFFFAOYSA-N
MW249.27 g/mol
LogP2.88
Rot. Bonds2

About N-quinolin-5-ylpyridine-3-carboxamide

N-quinolin-5-ylpyridine-3-carboxamide (PubChem CID 952495) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is N-quinolin-5-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-quinolin-5-ylpyridine-3-carboxamide
PubChem CID952495
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC NameN-quinolin-5-ylpyridine-3-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1cccnc1
InChIInChI=1S/C15H11N3O/c19-15(11-4-2-8-16-10-11)18-14-7-1-6-13-12(14)5-3-9-17-13/h1-10H,(H,18,19)
InChIKeyOLVQCHMCFCRHSB-UHFFFAOYSA-N
XLogP2.88
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-quinolin-5-ylpyridine-3-carboxamide?
The IUPAC name of N-quinolin-5-ylpyridine-3-carboxamide (CID 952495) is N-quinolin-5-ylpyridine-3-carboxamide.
What is the SMILES notation for N-quinolin-5-ylpyridine-3-carboxamide?
The canonical SMILES for N-quinolin-5-ylpyridine-3-carboxamide is O=C(Nc1cccc2ncccc12)c1cccnc1.
What is the InChIKey of N-quinolin-5-ylpyridine-3-carboxamide?
The InChIKey is OLVQCHMCFCRHSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c19-15(11-4-2-8-16-10-11)18-14-7-1-6-13-12(14)5-3-9-17-13/h1-10H,(H,18,19).
What are the key properties of N-quinolin-5-ylpyridine-3-carboxamide?
N-quinolin-5-ylpyridine-3-carboxamide has a molecular weight of 249.27 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-5-ylpyridine-3-carboxamide is sourced from PubChem (CID 952495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).