3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide

C15H24N4O — CID 104671339

IUPAC3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
SMILESCCc1nnc(C)cc1C(=O)NC(C)C1CCCNC1
InChIInChI=1S/C15H24N4O/c1-4-14-13(8-10(2)18-19-14)15(20)17-11(3)12-6-5-7-16-9-12/h8,11-12,16H,4-7,9H2,1-3H3,(H,17,20)
InChIKeyBTDOQUQRICUIJX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.47
Rot. Bonds4

About 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide

3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide (PubChem CID 104671339) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
PubChem CID104671339
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
SMILESCCc1nnc(C)cc1C(=O)NC(C)C1CCCNC1
InChIInChI=1S/C15H24N4O/c1-4-14-13(8-10(2)18-19-14)15(20)17-11(3)12-6-5-7-16-9-12/h8,11-12,16H,4-7,9H2,1-3H3,(H,17,20)
InChIKeyBTDOQUQRICUIJX-UHFFFAOYSA-N
XLogP1.47
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523069
5-fluoro-2-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 55144400
3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride
CID 119474248
4-methyl-N-(1-piperidin-3-ylethyl)thiophene-3-carboxamide;hydrochloride
CID 119473981
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104671254
5-chloro-2-iodo-N-(1-piperidin-3-ylethyl)benzamide
CID 103806067
2-chloro-N-(1-piperidin-3-ylethyl)benzamide
CID 62034679
N-(1-piperidin-3-ylethyl)naphthalene-1-carboxamide
CID 43523096
5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide
CID 62046557
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
2-iodo-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 103806068
4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
CID 107014713

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide?
The IUPAC name of 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide (CID 104671339) is 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide.
What is the SMILES notation for 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide?
The canonical SMILES for 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide is CCc1nnc(C)cc1C(=O)NC(C)C1CCCNC1.
What is the InChIKey of 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide?
The InChIKey is BTDOQUQRICUIJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-14-13(8-10(2)18-19-14)15(20)17-11(3)12-6-5-7-16-9-12/h8,11-12,16H,4-7,9H2,1-3H3,(H,17,20).
What are the key properties of 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide?
3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide is sourced from PubChem (CID 104671339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).