N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide

C12H19N5O2 — CID 115324144

IUPACN,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NCC2CNCCO2)nn1
InChIInChI=1S/C12H19N5O2/c1-17(2)12(18)10-3-4-11(16-15-10)14-8-9-7-13-5-6-19-9/h3-4,9,13H,5-8H2,1-2H3,(H,14,16)
InChIKeyDPCPXQJZKCTSNT-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.42
Rot. Bonds4

About N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide

N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide (PubChem CID 115324144) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide
PubChem CID115324144
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC NameN,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NCC2CNCCO2)nn1
InChIInChI=1S/C12H19N5O2/c1-17(2)12(18)10-3-4-11(16-15-10)14-8-9-7-13-5-6-19-9/h3-4,9,13H,5-8H2,1-2H3,(H,14,16)
InChIKeyDPCPXQJZKCTSNT-UHFFFAOYSA-N
XLogP-0.42
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide
CID 107419298
2-methyl-4-(morpholin-2-ylmethylamino)benzamide
CID 113287167
6-(oxan-2-ylmethylamino)pyridazine-3-carboxamide
CID 79099568
5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine
CID 106550259
6-(oxolan-2-ylmethylamino)-N-propylpyridazine-3-carboxamide
CID 109109214
4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide
CID 115324262
N,N-dimethyl-6-(oxan-2-ylmethylamino)pyridine-3-carboxamide
CID 78956243
N-(morpholin-2-ylmethyl)-5-nitropyridin-2-amine
CID 115324200
1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea
CID 79160698
6-(morpholin-2-ylmethylamino)-3-nitropyridine-2-carbonitrile
CID 103472615
N-(2-methoxyethyl)-6-(oxolan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109113900
2-chloro-4-(morpholin-2-ylmethylamino)benzamide
CID 115324268

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide?
The IUPAC name of N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide (CID 115324144) is N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide is CN(C)C(=O)c1ccc(NCC2CNCCO2)nn1.
What is the InChIKey of N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide?
The InChIKey is DPCPXQJZKCTSNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-17(2)12(18)10-3-4-11(16-15-10)14-8-9-7-13-5-6-19-9/h3-4,9,13H,5-8H2,1-2H3,(H,14,16).
What are the key properties of N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide?
N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 115324144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).