2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide

C15H24N4O3 — CID 56917408

IUPAC2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide
SMILESCC(C)C(=O)NCCC1CN(c2cnn(C)c(=O)c2)CCO1
InChIInChI=1S/C15H24N4O3/c1-11(2)15(21)16-5-4-13-10-19(6-7-22-13)12-8-14(20)18(3)17-9-12/h8-9,11,13H,4-7,10H2,1-3H3,(H,16,21)
InChIKeyLFYRQQZHCBKIKL-UHFFFAOYSA-N
MW308.38 g/mol
LogP0.15
Rot. Bonds5

About 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide

2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide (PubChem CID 56917408) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide
PubChem CID56917408
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC Name2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide
SMILESCC(C)C(=O)NCCC1CN(c2cnn(C)c(=O)c2)CCO1
InChIInChI=1S/C15H24N4O3/c1-11(2)15(21)16-5-4-13-10-19(6-7-22-13)12-8-14(20)18(3)17-9-12/h8-9,11,13H,4-7,10H2,1-3H3,(H,16,21)
InChIKeyLFYRQQZHCBKIKL-UHFFFAOYSA-N
XLogP0.15
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide (CID 56917408) is 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide is CC(C)C(=O)NCCC1CN(c2cnn(C)c(=O)c2)CCO1.
What is the InChIKey of 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide?
The InChIKey is LFYRQQZHCBKIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3/c1-11(2)15(21)16-5-4-13-10-19(6-7-22-13)12-8-14(20)18(3)17-9-12/h8-9,11,13H,4-7,10H2,1-3H3,(H,16,21).
What are the key properties of 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide?
2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide has a molecular weight of 308.38 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide is sourced from PubChem (CID 56917408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).