(2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane

C13H19N3O — CID 144895128

IUPAC(2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane
SMILESCC.Cc1ccc2nc(C3CC3)c(CO)n2n1
InChIInChI=1S/C11H13N3O.C2H6/c1-7-2-5-10-12-11(8-3-4-8)9(6-15)14(10)13-7;1-2/h2,5,8,15H,3-4,6H2,1H3;1-2H3
InChIKeyHIDMAGYUISGRFU-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.43
Rot. Bonds2

About (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane

(2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane (PubChem CID 144895128) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane.

Molecular Properties

Compound Name(2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane
PubChem CID144895128
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name(2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane
SMILESCC.Cc1ccc2nc(C3CC3)c(CO)n2n1
InChIInChI=1S/C11H13N3O.C2H6/c1-7-2-5-10-12-11(8-3-4-8)9(6-15)14(10)13-7;1-2/h2,5,8,15H,3-4,6H2,1H3;1-2H3
InChIKeyHIDMAGYUISGRFU-UHFFFAOYSA-N
XLogP2.43
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane?
The IUPAC name of (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane (CID 144895128) is (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane.
What is the SMILES notation for (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane?
The canonical SMILES for (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane is CC.Cc1ccc2nc(C3CC3)c(CO)n2n1.
What is the InChIKey of (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane?
The InChIKey is HIDMAGYUISGRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O.C2H6/c1-7-2-5-10-12-11(8-3-4-8)9(6-15)14(10)13-7;1-2/h2,5,8,15H,3-4,6H2,1H3;1-2H3.
What are the key properties of (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane?
(2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane has a molecular weight of 233.31 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-6-methylimidazo[1,2-b]pyridazin-3-yl)methanol;ethane is sourced from PubChem (CID 144895128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).