N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide

C10H14N4O2 — CID 20785091

IUPACN-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cn[nH]c(=O)c1)N1CCCCC1
InChIInChI=1S/C10H14N4O2/c15-9-6-8(7-11-13-9)12-10(16)14-4-2-1-3-5-14/h6-7H,1-5H2,(H2,12,13,15,16)
InChIKeyXFKLQNGUPNNGPX-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.79
Rot. Bonds1

About N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide

N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide (PubChem CID 20785091) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide
PubChem CID20785091
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC NameN-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cn[nH]c(=O)c1)N1CCCCC1
InChIInChI=1S/C10H14N4O2/c15-9-6-8(7-11-13-9)12-10(16)14-4-2-1-3-5-14/h6-7H,1-5H2,(H2,12,13,15,16)
InChIKeyXFKLQNGUPNNGPX-UHFFFAOYSA-N
XLogP0.79
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide
CID 104620563
N-pyrimidin-5-ylpyrrolidine-1-carboxamide
CID 104859346
N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
CID 108887313
N-[3-(1H-pyrazol-5-yl)phenyl]azepane-1-carboxamide
CID 79157648
N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide
CID 115589113
(3R)-1-(1H-pyrazol-4-ylcarbamoyl)piperidine-3-carboxylic acid
CID 81120212
4-(cycloheptylamino)-1H-pyridazin-6-one
CID 114391934
4-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-1H-pyridazin-6-one
CID 114393085
N-(4-bromophenyl)azocane-1-carboxamide
CID 3245808
N-quinoxalin-6-ylpiperidine-1-carboxamide
CID 798080
N-(3,4-difluorophenyl)piperidine-1-carboxamide
CID 90728139
N-(3,4-dimethylphenyl)piperidine-1-carboxamide
CID 4216629

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide?
The IUPAC name of N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide (CID 20785091) is N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide is O=C(Nc1cn[nH]c(=O)c1)N1CCCCC1.
What is the InChIKey of N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide?
The InChIKey is XFKLQNGUPNNGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c15-9-6-8(7-11-13-9)12-10(16)14-4-2-1-3-5-14/h6-7H,1-5H2,(H2,12,13,15,16).
What are the key properties of N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide?
N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide has a molecular weight of 222.25 g/mol, XLogP of 0.79, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide is sourced from PubChem (CID 20785091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).