(6-morpholin-4-ylpyridazin-3-yl)methanol

C9H13N3O2 — CID 39203368

IUPAC(6-morpholin-4-ylpyridazin-3-yl)methanol
SMILESOCc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C9H13N3O2/c13-7-8-1-2-9(11-10-8)12-3-5-14-6-4-12/h1-2,13H,3-7H2
InChIKeyCMXAPABKSXPKIK-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.19
Rot. Bonds2

About (6-morpholin-4-ylpyridazin-3-yl)methanol

(6-morpholin-4-ylpyridazin-3-yl)methanol (PubChem CID 39203368) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is (6-morpholin-4-ylpyridazin-3-yl)methanol.

Molecular Properties

Compound Name(6-morpholin-4-ylpyridazin-3-yl)methanol
PubChem CID39203368
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name(6-morpholin-4-ylpyridazin-3-yl)methanol
SMILESOCc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C9H13N3O2/c13-7-8-1-2-9(11-10-8)12-3-5-14-6-4-12/h1-2,13H,3-7H2
InChIKeyCMXAPABKSXPKIK-UHFFFAOYSA-N
XLogP-0.19
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6-morpholin-4-ylpyridazin-3-yl)methanol?
The IUPAC name of (6-morpholin-4-ylpyridazin-3-yl)methanol (CID 39203368) is (6-morpholin-4-ylpyridazin-3-yl)methanol.
What is the SMILES notation for (6-morpholin-4-ylpyridazin-3-yl)methanol?
The canonical SMILES for (6-morpholin-4-ylpyridazin-3-yl)methanol is OCc1ccc(N2CCOCC2)nn1.
What is the InChIKey of (6-morpholin-4-ylpyridazin-3-yl)methanol?
The InChIKey is CMXAPABKSXPKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c13-7-8-1-2-9(11-10-8)12-3-5-14-6-4-12/h1-2,13H,3-7H2.
What are the key properties of (6-morpholin-4-ylpyridazin-3-yl)methanol?
(6-morpholin-4-ylpyridazin-3-yl)methanol has a molecular weight of 195.22 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-morpholin-4-ylpyridazin-3-yl)methanol is sourced from PubChem (CID 39203368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).