cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol

C10H14N2O — CID 89417224

IUPACcyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol
SMILESCc1cc(C(O)C2CC2)nnc1C
InChIInChI=1S/C10H14N2O/c1-6-5-9(12-11-7(6)2)10(13)8-3-4-8/h5,8,10,13H,3-4H2,1-2H3
InChIKeyDNZMMSAVFSBEBO-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.54
Rot. Bonds2

About cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol

cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol (PubChem CID 89417224) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol.

Molecular Properties

Compound Namecyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol
PubChem CID89417224
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Namecyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol
SMILESCc1cc(C(O)C2CC2)nnc1C
InChIInChI=1S/C10H14N2O/c1-6-5-9(12-11-7(6)2)10(13)8-3-4-8/h5,8,10,13H,3-4H2,1-2H3
InChIKeyDNZMMSAVFSBEBO-UHFFFAOYSA-N
XLogP1.54
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol?
The IUPAC name of cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol (CID 89417224) is cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol.
What is the SMILES notation for cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol?
The canonical SMILES for cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol is Cc1cc(C(O)C2CC2)nnc1C.
What is the InChIKey of cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol?
The InChIKey is DNZMMSAVFSBEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-6-5-9(12-11-7(6)2)10(13)8-3-4-8/h5,8,10,13H,3-4H2,1-2H3.
What are the key properties of cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol?
cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol has a molecular weight of 178.23 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol is sourced from PubChem (CID 89417224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).