pyridazin-3-yl(pyrrolidin-3-yl)methanol

C9H13N3O — CID 162379845

IUPACpyridazin-3-yl(pyrrolidin-3-yl)methanol
SMILESOC(c1cccnn1)C1CCNC1
InChIInChI=1S/C9H13N3O/c13-9(7-3-5-10-6-7)8-2-1-4-11-12-8/h1-2,4,7,9-10,13H,3,5-6H2
InChIKeySSARRGCFSJCXKH-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.12
Rot. Bonds2

About pyridazin-3-yl(pyrrolidin-3-yl)methanol

pyridazin-3-yl(pyrrolidin-3-yl)methanol (PubChem CID 162379845) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is pyridazin-3-yl(pyrrolidin-3-yl)methanol.

Molecular Properties

Compound Namepyridazin-3-yl(pyrrolidin-3-yl)methanol
PubChem CID162379845
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Namepyridazin-3-yl(pyrrolidin-3-yl)methanol
SMILESOC(c1cccnn1)C1CCNC1
InChIInChI=1S/C9H13N3O/c13-9(7-3-5-10-6-7)8-2-1-4-11-12-8/h1-2,4,7,9-10,13H,3,5-6H2
InChIKeySSARRGCFSJCXKH-UHFFFAOYSA-N
XLogP0.12
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyridazin-3-yl(pyrrolidin-3-yl)methanol?
The IUPAC name of pyridazin-3-yl(pyrrolidin-3-yl)methanol (CID 162379845) is pyridazin-3-yl(pyrrolidin-3-yl)methanol.
What is the SMILES notation for pyridazin-3-yl(pyrrolidin-3-yl)methanol?
The canonical SMILES for pyridazin-3-yl(pyrrolidin-3-yl)methanol is OC(c1cccnn1)C1CCNC1.
What is the InChIKey of pyridazin-3-yl(pyrrolidin-3-yl)methanol?
The InChIKey is SSARRGCFSJCXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c13-9(7-3-5-10-6-7)8-2-1-4-11-12-8/h1-2,4,7,9-10,13H,3,5-6H2.
What are the key properties of pyridazin-3-yl(pyrrolidin-3-yl)methanol?
pyridazin-3-yl(pyrrolidin-3-yl)methanol has a molecular weight of 179.22 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyridazin-3-yl(pyrrolidin-3-yl)methanol is sourced from PubChem (CID 162379845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).