N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide

C20H19N3O4 — CID 38208260

IUPACN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccoc2)CC1)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C20H19N3O4/c24-18-11-16(15-3-1-2-4-17(15)22-18)19(25)21-14-5-8-23(9-6-14)20(26)13-7-10-27-12-13/h1-4,7,10-12,14H,5-6,8-9H2,(H,21,25)(H,22,24)
InChIKeyQWCPDPOGQMAHPM-UHFFFAOYSA-N
MW365.39 g/mol
LogP2.16
Rot. Bonds3

About N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide

N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 38208260) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide
PubChem CID38208260
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccoc2)CC1)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C20H19N3O4/c24-18-11-16(15-3-1-2-4-17(15)22-18)19(25)21-14-5-8-23(9-6-14)20(26)13-7-10-27-12-13/h1-4,7,10-12,14H,5-6,8-9H2,(H,21,25)(H,22,24)
InChIKeyQWCPDPOGQMAHPM-UHFFFAOYSA-N
XLogP2.16
TPSA95.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
2-oxo-N-[(3S)-pyrrolidin-3-yl]-1H-quinoline-4-carboxamide
CID 79687976
N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide
CID 94694746
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(trifluoromethyl)benzamide
CID 38215685
2-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]quinoline-4-carboxamide
CID 46539989
N'-[1-(furan-3-carbonyl)piperidine-4-carbonyl]-1H-indole-3-carbohydrazide
CID 35708730
N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide
CID 38199392
N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide
CID 91631981
N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1H-quinoline-4-carboxamide
CID 10086797
3-cyano-N-[1-(furan-3-carbonyl)piperidin-4-yl]benzamide
CID 38209527
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1H-quinoline-4-carboxamide;hydrochloride
CID 119457477
N-cyclopropyl-1-(2-oxo-1H-quinoline-4-carbonyl)pyrrolidine-2-carboxamide
CID 78850429

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide (CID 38208260) is N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide is O=C(NC1CCN(C(=O)c2ccoc2)CC1)c1cc(=O)[nH]c2ccccc12.
What is the InChIKey of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is QWCPDPOGQMAHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c24-18-11-16(15-3-1-2-4-17(15)22-18)19(25)21-14-5-8-23(9-6-14)20(26)13-7-10-27-12-13/h1-4,7,10-12,14H,5-6,8-9H2,(H,21,25)(H,22,24).
What are the key properties of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide?
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 38208260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).