3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide

C13H20N4O2 — CID 103548617

IUPAC3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide
SMILESCCc1nnc(C)cc1C(=O)NCC1COCCN1
InChIInChI=1S/C13H20N4O2/c1-3-12-11(6-9(2)16-17-12)13(18)15-7-10-8-19-5-4-14-10/h6,10,14H,3-5,7-8H2,1-2H3,(H,15,18)
InChIKeyHBUXGQKGHPRDTK-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.07
Rot. Bonds4

About 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide

3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide (PubChem CID 103548617) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide
PubChem CID103548617
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide
SMILESCCc1nnc(C)cc1C(=O)NCC1COCCN1
InChIInChI=1S/C13H20N4O2/c1-3-12-11(6-9(2)16-17-12)13(18)15-7-10-8-19-5-4-14-10/h6,10,14H,3-5,7-8H2,1-2H3,(H,15,18)
InChIKeyHBUXGQKGHPRDTK-UHFFFAOYSA-N
XLogP0.07
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide
CID 103548403
3-ethyl-6-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridazine-4-carboxamide
CID 104971654
2-methyl-N-(morpholin-3-ylmethyl)pyridine-3-carboxamide
CID 103548430
2-chloro-5-methylsulfanyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548347
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104671254
2-methyl-N-(morpholin-3-ylmethyl)-4-nitrobenzamide
CID 103548415
3-bromo-5-fluoro-N-(morpholin-3-ylmethyl)benzamide
CID 103548275
6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide
CID 103549173
5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
CID 103548596
4-bromo-3-methyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548613
N-[(3-aminocyclohexyl)methyl]-3-ethyl-6-methylpyridazine-4-carboxamide
CID 106123533
4-bromo-2-fluoro-N-(morpholin-3-ylmethyl)benzamide
CID 103548342

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide?
The IUPAC name of 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide (CID 103548617) is 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide.
What is the SMILES notation for 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide?
The canonical SMILES for 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide is CCc1nnc(C)cc1C(=O)NCC1COCCN1.
What is the InChIKey of 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide?
The InChIKey is HBUXGQKGHPRDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-12-11(6-9(2)16-17-12)13(18)15-7-10-8-19-5-4-14-10/h6,10,14H,3-5,7-8H2,1-2H3,(H,15,18).
What are the key properties of 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide?
3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide is sourced from PubChem (CID 103548617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).