2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one

C10H17N3O2 — CID 62848751

IUPAC2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one
SMILESCOCC(C)NCCn1ncccc1=O
InChIInChI=1S/C10H17N3O2/c1-9(8-15-2)11-6-7-13-10(14)4-3-5-12-13/h3-5,9,11H,6-8H2,1-2H3
InChIKeyZPHPVQVORRCCHP-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.13
Rot. Bonds6

About 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one

2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one (PubChem CID 62848751) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one.

Molecular Properties

Compound Name2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one
PubChem CID62848751
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one
SMILESCOCC(C)NCCn1ncccc1=O
InChIInChI=1S/C10H17N3O2/c1-9(8-15-2)11-6-7-13-10(14)4-3-5-12-13/h3-5,9,11H,6-8H2,1-2H3
InChIKeyZPHPVQVORRCCHP-UHFFFAOYSA-N
XLogP-0.13
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one?
The IUPAC name of 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one (CID 62848751) is 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one.
What is the SMILES notation for 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one?
The canonical SMILES for 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one is COCC(C)NCCn1ncccc1=O.
What is the InChIKey of 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one?
The InChIKey is ZPHPVQVORRCCHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-9(8-15-2)11-6-7-13-10(14)4-3-5-12-13/h3-5,9,11H,6-8H2,1-2H3.
What are the key properties of 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one?
2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one has a molecular weight of 211.26 g/mol, XLogP of -0.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-methoxypropan-2-ylamino)ethyl]pyridazin-3-one is sourced from PubChem (CID 62848751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).