4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine

C20H23N5O2 — CID 67173008

IUPAC4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)ccnn2c1-c1ccc(OCC2CC2)nc1
InChIInChI=1S/C20H23N5O2/c1-14-19(16-4-5-18(21-12-16)27-13-15-2-3-15)25-20(23-14)17(6-7-22-25)24-8-10-26-11-9-24/h4-7,12,15H,2-3,8-11,13H2,1H3
InChIKeyWRURHBYHWMIKGC-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.73
Rot. Bonds5

About 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine

4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine (PubChem CID 67173008) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
PubChem CID67173008
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)ccnn2c1-c1ccc(OCC2CC2)nc1
InChIInChI=1S/C20H23N5O2/c1-14-19(16-4-5-18(21-12-16)27-13-15-2-3-15)25-20(23-14)17(6-7-22-25)24-8-10-26-11-9-24/h4-7,12,15H,2-3,8-11,13H2,1H3
InChIKeyWRURHBYHWMIKGC-UHFFFAOYSA-N
XLogP2.73
TPSA64.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine?
The IUPAC name of 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine (CID 67173008) is 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)ccnn2c1-c1ccc(OCC2CC2)nc1.
What is the InChIKey of 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine?
The InChIKey is WRURHBYHWMIKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-14-19(16-4-5-18(21-12-16)27-13-15-2-3-15)25-20(23-14)17(6-7-22-25)24-8-10-26-11-9-24/h4-7,12,15H,2-3,8-11,13H2,1H3.
What are the key properties of 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine?
4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine has a molecular weight of 365.44 g/mol, XLogP of 2.73, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine is sourced from PubChem (CID 67173008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).