N-quinolin-3-ylfuran-2-carboxamide

C14H10N2O2 — CID 644708

IUPACN-quinolin-3-ylfuran-2-carboxamide
SMILESO=C(Nc1cnc2ccccc2c1)c1ccco1
InChIInChI=1S/C14H10N2O2/c17-14(13-6-3-7-18-13)16-11-8-10-4-1-2-5-12(10)15-9-11/h1-9H,(H,16,17)
InChIKeyNVYKPHJLAKEQBY-UHFFFAOYSA-N
MW238.25 g/mol
LogP3.08
Rot. Bonds2

About N-quinolin-3-ylfuran-2-carboxamide

N-quinolin-3-ylfuran-2-carboxamide (PubChem CID 644708) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is N-quinolin-3-ylfuran-2-carboxamide.

Molecular Properties

Compound NameN-quinolin-3-ylfuran-2-carboxamide
PubChem CID644708
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC NameN-quinolin-3-ylfuran-2-carboxamide
SMILESO=C(Nc1cnc2ccccc2c1)c1ccco1
InChIInChI=1S/C14H10N2O2/c17-14(13-6-3-7-18-13)16-11-8-10-4-1-2-5-12(10)15-9-11/h1-9H,(H,16,17)
InChIKeyNVYKPHJLAKEQBY-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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Related Compounds

(R)-N-(4-(tert-Butyl)phenyl)-N-(2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl)furan-2-carboxamide
CID 46897844
N-(furan-2-ylmethyl)quinoxaline-6-carboxamide
CID 2978966
N-[2-(tert-butylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(4-tert-butylphenyl)furan-2-carboxamide
CID 44634772
N-([1,1'-biphenyl]-4-yl)-N-[(1R)-2-oxo-2-{[(1S)-1-phenylethyl]amino}-1-(pyridin-3-yl)ethyl]furan-2-carboxamide
CID 155289416
N-{6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl}-2-furamide
CID 2814197
N-(2-chloropyridin-3-yl)-1-benzofuran-2-carboxamide
CID 1945906
N-{6-[4-(tert-butyl)phenoxy]-3-pyridinyl}-2-furamide
CID 2814271
2-(2-Furoyl)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 4917368
(E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide
CID 750959
N-(4-butan-2-ylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]furan-2-carboxamide
CID 3196508
N-[2-(tert-butylamino)-2-oxo-1-pyrazin-2-ylethyl]-N-(4-tert-butylphenyl)furan-2-carboxamide
CID 51003636
ALP-POS-02c6a514-57
CID 156906932

Frequently Asked Questions

What is the IUPAC name of N-quinolin-3-ylfuran-2-carboxamide?
The IUPAC name of N-quinolin-3-ylfuran-2-carboxamide (CID 644708) is N-quinolin-3-ylfuran-2-carboxamide.
What is the SMILES notation for N-quinolin-3-ylfuran-2-carboxamide?
The canonical SMILES for N-quinolin-3-ylfuran-2-carboxamide is O=C(Nc1cnc2ccccc2c1)c1ccco1.
What is the InChIKey of N-quinolin-3-ylfuran-2-carboxamide?
The InChIKey is NVYKPHJLAKEQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-14(13-6-3-7-18-13)16-11-8-10-4-1-2-5-12(10)15-9-11/h1-9H,(H,16,17).
What are the key properties of N-quinolin-3-ylfuran-2-carboxamide?
N-quinolin-3-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-3-ylfuran-2-carboxamide is sourced from PubChem (CID 644708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).