[6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol

C10H17N3O2 — CID 61446649

IUPAC[6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol
SMILESCCN(CCOC)c1ccc(CO)nn1
InChIInChI=1S/C10H17N3O2/c1-3-13(6-7-15-2)10-5-4-9(8-14)11-12-10/h4-5,14H,3,6-8H2,1-2H3
InChIKeyDMGMNNJCPBWTLW-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.44
Rot. Bonds6

About [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol

[6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol (PubChem CID 61446649) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol
PubChem CID61446649
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name[6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol
SMILESCCN(CCOC)c1ccc(CO)nn1
InChIInChI=1S/C10H17N3O2/c1-3-13(6-7-15-2)10-5-4-9(8-14)11-12-10/h4-5,14H,3,6-8H2,1-2H3
InChIKeyDMGMNNJCPBWTLW-UHFFFAOYSA-N
XLogP0.44
TPSA58.48 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 ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol?
The IUPAC name of [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol (CID 61446649) is [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol is CCN(CCOC)c1ccc(CO)nn1.
What is the InChIKey of [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol?
The InChIKey is DMGMNNJCPBWTLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-13(6-7-15-2)10-5-4-9(8-14)11-12-10/h4-5,14H,3,6-8H2,1-2H3.
What are the key properties of [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol?
[6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol has a molecular weight of 211.26 g/mol, XLogP of 0.44, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[ethyl(2-methoxyethyl)amino]pyridazin-3-yl]methanol is sourced from PubChem (CID 61446649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).