2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol

C10H14ClN3O2 — CID 19983176

IUPAC2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol
SMILESOCCC1CN(c2ccc(Cl)nn2)CCO1
InChIInChI=1S/C10H14ClN3O2/c11-9-1-2-10(13-12-9)14-4-6-16-8(7-14)3-5-15/h1-2,8,15H,3-7H2
InChIKeyIHZGUQBQPRUNPZ-UHFFFAOYSA-N
MW243.69 g/mol
LogP0.72
Rot. Bonds3

About 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol

2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol (PubChem CID 19983176) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol.

Molecular Properties

Compound Name2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol
PubChem CID19983176
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol
SMILESOCCC1CN(c2ccc(Cl)nn2)CCO1
InChIInChI=1S/C10H14ClN3O2/c11-9-1-2-10(13-12-9)14-4-6-16-8(7-14)3-5-15/h1-2,8,15H,3-7H2
InChIKeyIHZGUQBQPRUNPZ-UHFFFAOYSA-N
XLogP0.72
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol?
The IUPAC name of 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol (CID 19983176) is 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol.
What is the SMILES notation for 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol?
The canonical SMILES for 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol is OCCC1CN(c2ccc(Cl)nn2)CCO1.
What is the InChIKey of 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol?
The InChIKey is IHZGUQBQPRUNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c11-9-1-2-10(13-12-9)14-4-6-16-8(7-14)3-5-15/h1-2,8,15H,3-7H2.
What are the key properties of 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol?
2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol has a molecular weight of 243.69 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-chloropyridazin-3-yl)morpholin-2-yl]ethanol is sourced from PubChem (CID 19983176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).