1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one

C11H16N4O2 — CID 112695183

IUPAC1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one
SMILESO=C(CCNc1cccnn1)N1CCOCC1
InChIInChI=1S/C11H16N4O2/c16-11(15-6-8-17-9-7-15)3-5-12-10-2-1-4-13-14-10/h1-2,4H,3,5-9H2,(H,12,14)
InChIKeyHWTSGAZLAUPOCI-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.14
Rot. Bonds4

About 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one

1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one (PubChem CID 112695183) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one.

Molecular Properties

Compound Name1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one
PubChem CID112695183
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one
SMILESO=C(CCNc1cccnn1)N1CCOCC1
InChIInChI=1S/C11H16N4O2/c16-11(15-6-8-17-9-7-15)3-5-12-10-2-1-4-13-14-10/h1-2,4H,3,5-9H2,(H,12,14)
InChIKeyHWTSGAZLAUPOCI-UHFFFAOYSA-N
XLogP0.14
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-piperidin-1-yl-3-(pyridazin-3-ylamino)propan-1-one
CID 113243711
2-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide
CID 115578372
6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide
CID 115579964
3-[(5-bromo-2-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 112692551
2-[2-methoxy-4-[(pyridazin-3-ylamino)methyl]phenoxy]-1-morpholin-4-ylethanone
CID 86806885
1-morpholin-4-yl-3-[(3-nitro-2-pyridinyl)amino]propan-1-one
CID 115577529
3-[2,6-di(propan-2-yl)anilino]-1-morpholin-4-ylpropan-1-one
CID 109015777
3-[(3-chloro-4-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 112697162
2-[(3-morpholin-4-yl-3-oxopropyl)amino]-1,3-oxazole-4-carboxylic acid
CID 113411549
3-(3-aminoanilino)-1-morpholin-4-ylpropan-1-one
CID 113411257
3-[(2-methoxy-6-methylpyrimidin-4-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 154735878
3-[(5-chloropyrimidin-4-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 105369598

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one?
The IUPAC name of 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one (CID 112695183) is 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one.
What is the SMILES notation for 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one?
The canonical SMILES for 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one is O=C(CCNc1cccnn1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one?
The InChIKey is HWTSGAZLAUPOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c16-11(15-6-8-17-9-7-15)3-5-12-10-2-1-4-13-14-10/h1-2,4H,3,5-9H2,(H,12,14).
What are the key properties of 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one?
1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one has a molecular weight of 236.27 g/mol, XLogP of 0.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one is sourced from PubChem (CID 112695183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).