6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one

C16H24N4O3 — CID 95781751

IUPAC6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one
SMILESCC[C@@H]1CN(C(=O)CN2CCc3nn(C)c(=O)cc3C2)CCO1
InChIInChI=1S/C16H24N4O3/c1-3-13-10-20(6-7-23-13)16(22)11-19-5-4-14-12(9-19)8-15(21)18(2)17-14/h8,13H,3-7,9-11H2,1-2H3/t13-/m1/s1
InChIKeyDACOLLQBVDJZMP-CYBMUJFWSA-N
MW320.39 g/mol
LogP-0.22
Rot. Bonds3

About 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one

6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one (PubChem CID 95781751) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one.

Molecular Properties

Compound Name6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one
PubChem CID95781751
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC Name6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one
SMILESCC[C@@H]1CN(C(=O)CN2CCc3nn(C)c(=O)cc3C2)CCO1
InChIInChI=1S/C16H24N4O3/c1-3-13-10-20(6-7-23-13)16(22)11-19-5-4-14-12(9-19)8-15(21)18(2)17-14/h8,13H,3-7,9-11H2,1-2H3/t13-/m1/s1
InChIKeyDACOLLQBVDJZMP-CYBMUJFWSA-N
XLogP-0.22
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 5-0.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one with MolForge

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Launch Full Analysis

Related Compounds

1-(2-ethylmorpholin-4-yl)-2-piperazin-1-ylethanone
CID 43563037
1-ethyl-3-[2-(2-ethylmorpholin-4-yl)-2-oxoethyl]benzimidazol-2-one
CID 43070571
1-[2-(2-ethyl-1,4-oxazepan-4-yl)acetyl]piperidin-4-one
CID 114218586
2-[(2S)-2-[(dimethylamino)methyl]morpholin-4-yl]-1-[(2R)-2-ethylmorpholin-4-yl]ethanone
CID 100843897
2-(2-methyl-3-oxo-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-N-[(3R)-2-oxoazepan-3-yl]acetamide
CID 95781787
2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
CID 52898382
6-[2-[(1R,2S,4R)-2-amino-4-hydroxycyclobutyl]acetyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one
CID 166355177
3-[2-[(2S)-2-ethylmorpholin-4-yl]-2-oxoethyl]-6-fluoroquinazolin-4-one
CID 30895758
(3,5-dimethylimidazol-4-yl)-[(2R)-2-ethylmorpholin-4-yl]methanone
CID 100685892
1-[(2R)-2-ethylmorpholin-4-yl]-2-(3-methyl-5-phenyl-1,2,4-triazol-1-yl)ethanone
CID 95166143
2-[4-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]piperazin-1-yl]pyridine-4-carbonitrile
CID 95586051
2-(3-amino-1,2,4-triazol-1-yl)-1-(2-ethyl-1,4-oxazepan-4-yl)ethanone
CID 114218228

Frequently Asked Questions

What is the IUPAC name of 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one?
The IUPAC name of 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one (CID 95781751) is 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one.
What is the SMILES notation for 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one?
The canonical SMILES for 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one is CC[C@@H]1CN(C(=O)CN2CCc3nn(C)c(=O)cc3C2)CCO1.
What is the InChIKey of 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one?
The InChIKey is DACOLLQBVDJZMP-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-3-13-10-20(6-7-23-13)16(22)11-19-5-4-14-12(9-19)8-15(21)18(2)17-14/h8,13H,3-7,9-11H2,1-2H3/t13-/m1/s1.
What are the key properties of 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one?
6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one has a molecular weight of 320.39 g/mol, XLogP of -0.22, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one is sourced from PubChem (CID 95781751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).