[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone

C15H17N5O2 — CID 110113372

IUPAC[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone
SMILESCc1cc(N)cc(C2CN(C(=O)c3cccnn3)CCO2)n1
InChIInChI=1S/C15H17N5O2/c1-10-7-11(16)8-13(18-10)14-9-20(5-6-22-14)15(21)12-3-2-4-17-19-12/h2-4,7-8,14H,5-6,9H2,1H3,(H2,16,18)
InChIKeyRYXOWCLZLCODIK-UHFFFAOYSA-N
MW299.33 g/mol
LogP0.98
Rot. Bonds2

About [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone

[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone (PubChem CID 110113372) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone.

Molecular Properties

Compound Name[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone
PubChem CID110113372
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone
SMILESCc1cc(N)cc(C2CN(C(=O)c3cccnn3)CCO2)n1
InChIInChI=1S/C15H17N5O2/c1-10-7-11(16)8-13(18-10)14-9-20(5-6-22-14)15(21)12-3-2-4-17-19-12/h2-4,7-8,14H,5-6,9H2,1H3,(H2,16,18)
InChIKeyRYXOWCLZLCODIK-UHFFFAOYSA-N
XLogP0.98
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 124967851
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 124957262
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 110113455
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 125027257
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 110113366
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone
CID 124951632
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
CID 124955708
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone
CID 124983966
[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 95205403
1-[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(2-fluorophenoxy)ethanone
CID 110113412
[2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone
CID 127251356
1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone
CID 125010044

Frequently Asked Questions

What is the IUPAC name of [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone?
The IUPAC name of [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone (CID 110113372) is [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone.
What is the SMILES notation for [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone?
The canonical SMILES for [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone is Cc1cc(N)cc(C2CN(C(=O)c3cccnn3)CCO2)n1.
What is the InChIKey of [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone?
The InChIKey is RYXOWCLZLCODIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-10-7-11(16)8-13(18-10)14-9-20(5-6-22-14)15(21)12-3-2-4-17-19-12/h2-4,7-8,14H,5-6,9H2,1H3,(H2,16,18).
What are the key properties of [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone?
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone has a molecular weight of 299.33 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone is sourced from PubChem (CID 110113372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).