N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide

C15H24N4O — CID 109124404

IUPACN,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
SMILESCCN(CC)C(=O)c1ccc(N2CCCC(C)C2)nn1
InChIInChI=1S/C15H24N4O/c1-4-18(5-2)15(20)13-8-9-14(17-16-13)19-10-6-7-12(3)11-19/h8-9,12H,4-7,10-11H2,1-3H3
InChIKeyZWJKNEIJBMTNBV-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.19
Rot. Bonds4

About N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide

N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide (PubChem CID 109124404) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
PubChem CID109124404
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
SMILESCCN(CC)C(=O)c1ccc(N2CCCC(C)C2)nn1
InChIInChI=1S/C15H24N4O/c1-4-18(5-2)15(20)13-8-9-14(17-16-13)19-10-6-7-12(3)11-19/h8-9,12H,4-7,10-11H2,1-3H3
InChIKeyZWJKNEIJBMTNBV-UHFFFAOYSA-N
XLogP2.19
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 6-[(3S)-3-methylpiperidin-1-yl]pyridazine-3-carboxylate
CID 129495548
N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109111616
N-benzyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109117891
N-tert-butyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109124840
N,N-diethyl-2-(3-methylpiperidin-1-yl)pyrimidine-5-carboxamide
CID 109262348
N-(2-ethoxyphenyl)-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109125972
N-[2-(4-methoxyphenoxy)ethyl]-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109124665
[4-(2-fluorophenyl)piperazin-1-yl]-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]methanone
CID 109124044
6-(3-methylpiperidin-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]pyridazine-3-carboxamide
CID 109125996
N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide
CID 113045004
N-(2,3-dichlorophenyl)-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109126021
N-(4-cyanophenyl)-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109126028

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide?
The IUPAC name of N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide (CID 109124404) is N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide.
What is the SMILES notation for N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide?
The canonical SMILES for N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide is CCN(CC)C(=O)c1ccc(N2CCCC(C)C2)nn1.
What is the InChIKey of N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide?
The InChIKey is ZWJKNEIJBMTNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-18(5-2)15(20)13-8-9-14(17-16-13)19-10-6-7-12(3)11-19/h8-9,12H,4-7,10-11H2,1-3H3.
What are the key properties of N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide?
N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 109124404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).