2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide

C12H19N5O2 — CID 71872661

IUPAC2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide
SMILESCN(CC1CN(CC(N)=O)CCO1)c1cccnn1
InChIInChI=1S/C12H19N5O2/c1-16(12-3-2-4-14-15-12)7-10-8-17(5-6-19-10)9-11(13)18/h2-4,10H,5-9H2,1H3,(H2,13,18)
InChIKeyVAMKVHNEXWLVIP-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.90
Rot. Bonds5

About 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide

2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide (PubChem CID 71872661) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide.

Molecular Properties

Compound Name2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide
PubChem CID71872661
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide
SMILESCN(CC1CN(CC(N)=O)CCO1)c1cccnn1
InChIInChI=1S/C12H19N5O2/c1-16(12-3-2-4-14-15-12)7-10-8-17(5-6-19-10)9-11(13)18/h2-4,10H,5-9H2,1H3,(H2,13,18)
InChIKeyVAMKVHNEXWLVIP-UHFFFAOYSA-N
XLogP-0.90
TPSA84.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide
CID 71872628
N-(furan-2-ylmethyl)-2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide
CID 71872660
3-[(2S)-2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]-1-piperidin-1-ylpropan-1-one
CID 96998264
N-[[(2S)-4-[(2-fluorophenyl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
CID 96998292
N-methyl-N-[[(2R)-4-[(5-methyl-1,2-oxazol-3-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 97004851
N-methyl-N-[[4-[3-(4-methyl-3-pyridinyl)propyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 167853689
N-methyl-N-[[(2S)-4-[2-(1,2,4-triazol-1-yl)ethyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 96998278
N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
CID 71872633
N-[[(2R)-4-[2-(3-fluorophenoxy)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
CID 96998271
[2-formyl-4-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholine-4-carbonyl]phenyl]boronic acid
CID 167923281
N-[(4-cyclohex-2-en-1-ylmorpholin-2-yl)methyl]-N-methylpyridazin-3-amine
CID 71928443
N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine
CID 71928433

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide?
The IUPAC name of 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide (CID 71872661) is 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide.
What is the SMILES notation for 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide?
The canonical SMILES for 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide is CN(CC1CN(CC(N)=O)CCO1)c1cccnn1.
What is the InChIKey of 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide?
The InChIKey is VAMKVHNEXWLVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-16(12-3-2-4-14-15-12)7-10-8-17(5-6-19-10)9-11(13)18/h2-4,10H,5-9H2,1H3,(H2,13,18).
What are the key properties of 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide?
2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide has a molecular weight of 265.32 g/mol, XLogP of -0.90, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide is sourced from PubChem (CID 71872661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).