6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide

C12H19N5O2 — CID 115315974

IUPAC6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(N2CCOC(C(C)N)C2)nn1
InChIInChI=1S/C12H19N5O2/c1-8(13)10-7-17(5-6-19-10)11-4-3-9(15-16-11)12(18)14-2/h3-4,8,10H,5-7,13H2,1-2H3,(H,14,18)
InChIKeyRDHFALMBFQRELZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.61
Rot. Bonds3

About 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide

6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide (PubChem CID 115315974) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide
PubChem CID115315974
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(N2CCOC(C(C)N)C2)nn1
InChIInChI=1S/C12H19N5O2/c1-8(13)10-7-17(5-6-19-10)11-4-3-9(15-16-11)12(18)14-2/h3-4,8,10H,5-7,13H2,1-2H3,(H,14,18)
InChIKeyRDHFALMBFQRELZ-UHFFFAOYSA-N
XLogP-0.61
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
CID 115315932
6-[2-(2-fluorophenyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide
CID 133343718
6-[3-(dimethylamino)pyrrolidin-1-yl]-N-methylpyridazine-3-carboxamide
CID 133329265
N-methyl-6-(3-phenylpyrrolidin-1-yl)pyridazine-3-carboxamide
CID 133342994
N-methyl-6-(2-methylthiomorpholin-4-yl)pyridazine-3-carboxamide
CID 133329365
6-[(3aS,7aR)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-N-methylpyridazine-3-carboxamide
CID 96566216
6-[3-(2-amino-2-oxoethyl)piperidin-1-yl]-N-methylpyridazine-3-carboxamide
CID 133356029
1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315765
6-[2-(1-aminoethyl)morpholin-4-yl]pyridine-3-carbonitrile
CID 115315787
6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide
CID 109109608
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
1-[4-(6-methoxypyrimidin-4-yl)morpholin-2-yl]ethanamine
CID 115315845

Frequently Asked Questions

What is the IUPAC name of 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide (CID 115315974) is 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide is CNC(=O)c1ccc(N2CCOC(C(C)N)C2)nn1.
What is the InChIKey of 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide?
The InChIKey is RDHFALMBFQRELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-8(13)10-7-17(5-6-19-10)11-4-3-9(15-16-11)12(18)14-2/h3-4,8,10H,5-7,13H2,1-2H3,(H,14,18).
What are the key properties of 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide?
6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 115315974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).