N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide

C15H18N4O4 — CID 110821472

IUPACN-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide
SMILESO=C1CCC(C(=O)N2CCC(NC(=O)c3ccco3)CC2)=NN1
InChIInChI=1S/C15H18N4O4/c20-13-4-3-11(17-18-13)15(22)19-7-5-10(6-8-19)16-14(21)12-2-1-9-23-12/h1-2,9-10H,3-8H2,(H,16,21)(H,18,20)
InChIKeyVIANQIVOASJPHR-UHFFFAOYSA-N
MW318.33 g/mol
LogP0.27
Rot. Bonds3

About N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide

N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide (PubChem CID 110821472) has the molecular formula C15H18N4O4 and a molecular weight of 318.33 g/mol. Its IUPAC name is N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide
PubChem CID110821472
Molecular FormulaC15H18N4O4
Molecular Weight318.33 g/mol
Exact Mass318.13
IUPAC NameN-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide
SMILESO=C1CCC(C(=O)N2CCC(NC(=O)c3ccco3)CC2)=NN1
InChIInChI=1S/C15H18N4O4/c20-13-4-3-11(17-18-13)15(22)19-7-5-10(6-8-19)16-14(21)12-2-1-9-23-12/h1-2,9-10H,3-8H2,(H,16,21)(H,18,20)
InChIKeyVIANQIVOASJPHR-UHFFFAOYSA-N
XLogP0.27
TPSA104.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]pyridine-2-carboxamide
CID 110821459
N-[1-(5-oxopyrrolidine-2-carbonyl)piperidin-4-yl]furan-2-carboxamide
CID 110821316
N-[1-(4-bromobenzoyl)piperidin-4-yl]furan-2-carboxamide
CID 108550026
N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methylbenzamide
CID 16613592
N-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]furan-2-carboxamide
CID 110821547
N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]furan-2-carboxamide
CID 110820463
1-(2,2-dimethylpropyl)-3-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]urea
CID 110821499
1-(2,5-dimethylphenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 46519529
2-[[1-(furan-2-carbonyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 113083174
prop-2-enyl 4-(furan-2-carbonylamino)piperidine-1-carboxylate
CID 108559625
2-chloro-N-[1-(furan-2-carbonyl)piperidin-4-yl]benzamide
CID 46420508
N-(4-bromocyclohexyl)furan-2-carboxamide
CID 114309141

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide?
The IUPAC name of N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide (CID 110821472) is N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide.
What is the SMILES notation for N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide?
The canonical SMILES for N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide is O=C1CCC(C(=O)N2CCC(NC(=O)c3ccco3)CC2)=NN1.
What is the InChIKey of N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide?
The InChIKey is VIANQIVOASJPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4/c20-13-4-3-11(17-18-13)15(22)19-7-5-10(6-8-19)16-14(21)12-2-1-9-23-12/h1-2,9-10H,3-8H2,(H,16,21)(H,18,20).
What are the key properties of N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide?
N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide has a molecular weight of 318.33 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide is sourced from PubChem (CID 110821472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).