N-quinolin-2-ylfuran-2-carboxamide

C14H10N2O2 — CID 2812453

IUPACN-quinolin-2-ylfuran-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2n1)c1ccco1
InChIInChI=1S/C14H10N2O2/c17-14(12-6-3-9-18-12)16-13-8-7-10-4-1-2-5-11(10)15-13/h1-9H,(H,15,16,17)
InChIKeyWSADRJQHSLAUGY-UHFFFAOYSA-N
MW238.25 g/mol
LogP3.08
Rot. Bonds2

About N-quinolin-2-ylfuran-2-carboxamide

N-quinolin-2-ylfuran-2-carboxamide (PubChem CID 2812453) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is N-quinolin-2-ylfuran-2-carboxamide.

Molecular Properties

Compound NameN-quinolin-2-ylfuran-2-carboxamide
PubChem CID2812453
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC NameN-quinolin-2-ylfuran-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2n1)c1ccco1
InChIInChI=1S/C14H10N2O2/c17-14(12-6-3-9-18-12)16-13-8-7-10-4-1-2-5-11(10)15-13/h1-9H,(H,15,16,17)
InChIKeyWSADRJQHSLAUGY-UHFFFAOYSA-N
XLogP3.08
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-quinolin-2-ylfuran-2-carboxamide?
The IUPAC name of N-quinolin-2-ylfuran-2-carboxamide (CID 2812453) is N-quinolin-2-ylfuran-2-carboxamide.
What is the SMILES notation for N-quinolin-2-ylfuran-2-carboxamide?
The canonical SMILES for N-quinolin-2-ylfuran-2-carboxamide is O=C(Nc1ccc2ccccc2n1)c1ccco1.
What is the InChIKey of N-quinolin-2-ylfuran-2-carboxamide?
The InChIKey is WSADRJQHSLAUGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-14(12-6-3-9-18-12)16-13-8-7-10-4-1-2-5-11(10)15-13/h1-9H,(H,15,16,17).
What are the key properties of N-quinolin-2-ylfuran-2-carboxamide?
N-quinolin-2-ylfuran-2-carboxamide has a molecular weight of 238.25 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-2-ylfuran-2-carboxamide is sourced from PubChem (CID 2812453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).