4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide

C11H16N4O2 — CID 108887232

IUPAC4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2ccc(=O)[nH]n2)CC1
InChIInChI=1S/C11H16N4O2/c1-8-4-6-15(7-5-8)11(17)12-9-2-3-10(16)14-13-9/h2-3,8H,4-7H2,1H3,(H,14,16)(H,12,13,17)
InChIKeyVFAYEUDNNSVIFR-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.03
Rot. Bonds1

About 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide

4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide (PubChem CID 108887232) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
PubChem CID108887232
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2ccc(=O)[nH]n2)CC1
InChIInChI=1S/C11H16N4O2/c1-8-4-6-15(7-5-8)11(17)12-9-2-3-10(16)14-13-9/h2-3,8H,4-7H2,1H3,(H,14,16)(H,12,13,17)
InChIKeyVFAYEUDNNSVIFR-UHFFFAOYSA-N
XLogP1.03
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide with MolForge

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Related Compounds

6-(4-Methylpiperidin-1-yl)pyridazin-3-ol
CID 10465204
N-(2-aminoethyl)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-4-carboxamide
CID 86622554
N-ethyl-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-4-carboxamide
CID 90883841
4-[[(6-oxo-1H-pyridazin-3-yl)amino]methyl]piperidine-1-carboxylic acid
CID 91596873
N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide
CID 154662237
4-amino-N-(1-methyl-6-oxopyridazin-3-yl)piperidine-1-carboxamide
CID 154662473
1-Ethyl-1-(3-methylbutyl)-3-(1-methyl-6-oxopyridazin-3-yl)urea
CID 155020983
N-(1-methyl-6-oxopyridazin-3-yl)piperidine-1-carboxamide
CID 155021012
4-methoxy-N-(1-methyl-6-oxopyridazin-3-yl)piperidine-1-carboxamide
CID 156375699
N-(3-methylbutyl)-2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
CID 52900532
4-(ethylaminomethyl)-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-sulfonamide
CID 106081714
4-(methylaminomethyl)-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-sulfonamide
CID 106081839

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide (CID 108887232) is 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide is CC1CCN(C(=O)Nc2ccc(=O)[nH]n2)CC1.
What is the InChIKey of 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide?
The InChIKey is VFAYEUDNNSVIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-8-4-6-15(7-5-8)11(17)12-9-2-3-10(16)14-13-9/h2-3,8H,4-7H2,1H3,(H,14,16)(H,12,13,17).
What are the key properties of 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide?
4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 108887232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).