N-quinolin-2-ylnaphthalene-2-carboxamide

C20H14N2O — CID 46811579

IUPACN-quinolin-2-ylnaphthalene-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2n1)c1ccc2ccccc2c1
InChIInChI=1S/C20H14N2O/c23-20(17-10-9-14-5-1-2-7-16(14)13-17)22-19-12-11-15-6-3-4-8-18(15)21-19/h1-13H,(H,21,22,23)
InChIKeyFDZIPWGCOLYTQK-UHFFFAOYSA-N
MW298.34 g/mol
LogP4.64
Rot. Bonds2

About N-quinolin-2-ylnaphthalene-2-carboxamide

N-quinolin-2-ylnaphthalene-2-carboxamide (PubChem CID 46811579) has the molecular formula C20H14N2O and a molecular weight of 298.34 g/mol. Its IUPAC name is N-quinolin-2-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-quinolin-2-ylnaphthalene-2-carboxamide
PubChem CID46811579
Molecular FormulaC20H14N2O
Molecular Weight298.34 g/mol
Exact Mass298.11
IUPAC NameN-quinolin-2-ylnaphthalene-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2n1)c1ccc2ccccc2c1
InChIInChI=1S/C20H14N2O/c23-20(17-10-9-14-5-1-2-7-16(14)13-17)22-19-12-11-15-6-3-4-8-18(15)21-19/h1-13H,(H,21,22,23)
InChIKeyFDZIPWGCOLYTQK-UHFFFAOYSA-N
XLogP4.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-quinolin-2-ylnaphthalene-2-carboxamide?
The IUPAC name of N-quinolin-2-ylnaphthalene-2-carboxamide (CID 46811579) is N-quinolin-2-ylnaphthalene-2-carboxamide.
What is the SMILES notation for N-quinolin-2-ylnaphthalene-2-carboxamide?
The canonical SMILES for N-quinolin-2-ylnaphthalene-2-carboxamide is O=C(Nc1ccc2ccccc2n1)c1ccc2ccccc2c1.
What is the InChIKey of N-quinolin-2-ylnaphthalene-2-carboxamide?
The InChIKey is FDZIPWGCOLYTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O/c23-20(17-10-9-14-5-1-2-7-16(14)13-17)22-19-12-11-15-6-3-4-8-18(15)21-19/h1-13H,(H,21,22,23).
What are the key properties of N-quinolin-2-ylnaphthalene-2-carboxamide?
N-quinolin-2-ylnaphthalene-2-carboxamide has a molecular weight of 298.34 g/mol, XLogP of 4.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-2-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 46811579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).