4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine

C18H21N5O2 — CID 169236238

IUPAC4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine
SMILESCC(C)Oc1ccc2[nH]nc(-c3cnnc(N4CCOCC4)c3)c2c1
InChIInChI=1S/C18H21N5O2/c1-12(2)25-14-3-4-16-15(10-14)18(22-20-16)13-9-17(21-19-11-13)23-5-7-24-8-6-23/h3-4,9-12H,5-8H2,1-2H3,(H,20,22)
InChIKeyNBEGMLLOEVOWTP-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.64
Rot. Bonds4

About 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine

4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine (PubChem CID 169236238) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine.

Molecular Properties

Compound Name4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine
PubChem CID169236238
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC Name4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine
SMILESCC(C)Oc1ccc2[nH]nc(-c3cnnc(N4CCOCC4)c3)c2c1
InChIInChI=1S/C18H21N5O2/c1-12(2)25-14-3-4-16-15(10-14)18(22-20-16)13-9-17(21-19-11-13)23-5-7-24-8-6-23/h3-4,9-12H,5-8H2,1-2H3,(H,20,22)
InChIKeyNBEGMLLOEVOWTP-UHFFFAOYSA-N
XLogP2.64
TPSA76.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(6-piperidin-1-ylpyridazin-4-yl)-5-propoxy-1H-indazole
CID 165137872
4-morpholin-4-yl-6-(5-propan-2-yloxy-1H-indazol-3-yl)-2-(trifluoromethyl)pyridazin-3-one
CID 169236234
3-[2-[(3S,4S)-3,4-difluoropyrrolidin-1-yl]-4-pyridinyl]-5-propan-2-yloxy-1H-indazole
CID 118657118
4-[5-[5-[(1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]-3-methyl-2-pyridinyl]morpholine
CID 171408943
2-methyl-1-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]oxy]propan-2-ol
CID 90400992
5-propan-2-yloxy-3-[2-[3-(1,2,4-triazol-4-yl)azetidin-1-yl]-4-pyridinyl]-1H-indazole
CID 90400844
4-[4-(5-propan-2-yloxy-1H-indazol-3-yl)-2-pyridinyl]piperazin-2-one
CID 90400815
3-[2-(3-methylsulfonylazetidin-1-yl)-4-pyridinyl]-5-propan-2-yloxy-1H-indazole
CID 90400858
4-[4-[5-(2-fluoro-4-methoxy-3-pyridinyl)-1H-indazol-3-yl]-2-pyridinyl]morpholine
CID 90400745
5-propan-2-yloxy-3-[2-(3-pyridin-4-ylpyrrolidin-1-yl)-4-pyridinyl]-1H-indazole
CID 90401021
5-(1-fluorocyclobutyl)-3-(6-pyrrolidin-1-ylpyridazin-4-yl)-1H-indazole
CID 169236394
4-[4-(5-ethyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
CID 123590663

Frequently Asked Questions

What is the IUPAC name of 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine?
The IUPAC name of 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine (CID 169236238) is 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine.
What is the SMILES notation for 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine?
The canonical SMILES for 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine is CC(C)Oc1ccc2[nH]nc(-c3cnnc(N4CCOCC4)c3)c2c1.
What is the InChIKey of 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine?
The InChIKey is NBEGMLLOEVOWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O2/c1-12(2)25-14-3-4-16-15(10-14)18(22-20-16)13-9-17(21-19-11-13)23-5-7-24-8-6-23/h3-4,9-12H,5-8H2,1-2H3,(H,20,22).
What are the key properties of 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine?
4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine has a molecular weight of 339.40 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine is sourced from PubChem (CID 169236238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).