2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one

C19H21N5O3 — CID 169236294

IUPAC2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one
SMILESCn1nc(-c2n[nH]c3cc4c(cc23)OCCC4)cc(N2CCOCC2)c1=O
InChIInChI=1S/C19H21N5O3/c1-23-19(25)16(24-4-7-26-8-5-24)11-15(22-23)18-13-10-17-12(3-2-6-27-17)9-14(13)20-21-18/h9-11H,2-8H2,1H3,(H,20,21)
InChIKeyUYPMZICNZNYKJV-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.49
Rot. Bonds2

About 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one

2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one (PubChem CID 169236294) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one.

Molecular Properties

Compound Name2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one
PubChem CID169236294
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one
SMILESCn1nc(-c2n[nH]c3cc4c(cc23)OCCC4)cc(N2CCOCC2)c1=O
InChIInChI=1S/C19H21N5O3/c1-23-19(25)16(24-4-7-26-8-5-24)11-15(22-23)18-13-10-17-12(3-2-6-27-17)9-14(13)20-21-18/h9-11H,2-8H2,1H3,(H,20,21)
InChIKeyUYPMZICNZNYKJV-UHFFFAOYSA-N
XLogP1.49
TPSA85.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one?
The IUPAC name of 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one (CID 169236294) is 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one.
What is the SMILES notation for 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one?
The canonical SMILES for 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one is Cn1nc(-c2n[nH]c3cc4c(cc23)OCCC4)cc(N2CCOCC2)c1=O.
What is the InChIKey of 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one?
The InChIKey is UYPMZICNZNYKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-23-19(25)16(24-4-7-26-8-5-24)11-15(22-23)18-13-10-17-12(3-2-6-27-17)9-14(13)20-21-18/h9-11H,2-8H2,1H3,(H,20,21).
What are the key properties of 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one?
2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one has a molecular weight of 367.41 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one is sourced from PubChem (CID 169236294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).