2-amino-1-pyridazin-3-ylcyclohexan-1-ol

C10H15N3O — CID 69177821

IUPAC2-amino-1-pyridazin-3-ylcyclohexan-1-ol
SMILESNC1CCCCC1(O)c1cccnn1
InChIInChI=1S/C10H15N3O/c11-8-4-1-2-6-10(8,14)9-5-3-7-12-13-9/h3,5,7-8,14H,1-2,4,6,11H2
InChIKeyJOIWVNKVXSBQTE-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.57
Rot. Bonds1

About 2-amino-1-pyridazin-3-ylcyclohexan-1-ol

2-amino-1-pyridazin-3-ylcyclohexan-1-ol (PubChem CID 69177821) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-amino-1-pyridazin-3-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-amino-1-pyridazin-3-ylcyclohexan-1-ol
PubChem CID69177821
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-amino-1-pyridazin-3-ylcyclohexan-1-ol
SMILESNC1CCCCC1(O)c1cccnn1
InChIInChI=1S/C10H15N3O/c11-8-4-1-2-6-10(8,14)9-5-3-7-12-13-9/h3,5,7-8,14H,1-2,4,6,11H2
InChIKeyJOIWVNKVXSBQTE-UHFFFAOYSA-N
XLogP0.57
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-pyridazin-3-ylcyclohexan-1-ol?
The IUPAC name of 2-amino-1-pyridazin-3-ylcyclohexan-1-ol (CID 69177821) is 2-amino-1-pyridazin-3-ylcyclohexan-1-ol.
What is the SMILES notation for 2-amino-1-pyridazin-3-ylcyclohexan-1-ol?
The canonical SMILES for 2-amino-1-pyridazin-3-ylcyclohexan-1-ol is NC1CCCCC1(O)c1cccnn1.
What is the InChIKey of 2-amino-1-pyridazin-3-ylcyclohexan-1-ol?
The InChIKey is JOIWVNKVXSBQTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-8-4-1-2-6-10(8,14)9-5-3-7-12-13-9/h3,5,7-8,14H,1-2,4,6,11H2.
What are the key properties of 2-amino-1-pyridazin-3-ylcyclohexan-1-ol?
2-amino-1-pyridazin-3-ylcyclohexan-1-ol has a molecular weight of 193.25 g/mol, XLogP of 0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-pyridazin-3-ylcyclohexan-1-ol is sourced from PubChem (CID 69177821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).