2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one

C8H13N3O2 — CID 62848729

IUPAC2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one
SMILESCNCC(O)Cn1ncccc1=O
InChIInChI=1S/C8H13N3O2/c1-9-5-7(12)6-11-8(13)3-2-4-10-11/h2-4,7,9,12H,5-6H2,1H3
InChIKeyINCKJUXDQDDWQX-UHFFFAOYSA-N
MW183.21 g/mol
LogP-1.18
Rot. Bonds4

About 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one

2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one (PubChem CID 62848729) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one.

Molecular Properties

Compound Name2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one
PubChem CID62848729
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one
SMILESCNCC(O)Cn1ncccc1=O
InChIInChI=1S/C8H13N3O2/c1-9-5-7(12)6-11-8(13)3-2-4-10-11/h2-4,7,9,12H,5-6H2,1H3
InChIKeyINCKJUXDQDDWQX-UHFFFAOYSA-N
XLogP-1.18
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one?
The IUPAC name of 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one (CID 62848729) is 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one.
What is the SMILES notation for 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one?
The canonical SMILES for 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one is CNCC(O)Cn1ncccc1=O.
What is the InChIKey of 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one?
The InChIKey is INCKJUXDQDDWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-9-5-7(12)6-11-8(13)3-2-4-10-11/h2-4,7,9,12H,5-6H2,1H3.
What are the key properties of 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one?
2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one has a molecular weight of 183.21 g/mol, XLogP of -1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxy-3-(methylamino)propyl]pyridazin-3-one is sourced from PubChem (CID 62848729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).