5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one

C19H16N4O2 — CID 90140110

IUPAC5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one
SMILESCc1cc(Oc2nccc3[nH]ccc23)ccc1-c1cn[nH]c(=O)c1C
InChIInChI=1S/C19H16N4O2/c1-11-9-13(25-19-15-5-7-20-17(15)6-8-21-19)3-4-14(11)16-10-22-23-18(24)12(16)2/h3-10,20H,1-2H3,(H,23,24)
InChIKeyHHOPVIWFAOYGJI-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.72
Rot. Bonds3

About 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one

5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one (PubChem CID 90140110) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one.

Molecular Properties

Compound Name5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one
PubChem CID90140110
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one
SMILESCc1cc(Oc2nccc3[nH]ccc23)ccc1-c1cn[nH]c(=O)c1C
InChIInChI=1S/C19H16N4O2/c1-11-9-13(25-19-15-5-7-20-17(15)6-8-21-19)3-4-14(11)16-10-22-23-18(24)12(16)2/h3-10,20H,1-2H3,(H,23,24)
InChIKeyHHOPVIWFAOYGJI-UHFFFAOYSA-N
XLogP3.72
TPSA83.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one?
The IUPAC name of 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one (CID 90140110) is 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one.
What is the SMILES notation for 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one?
The canonical SMILES for 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one is Cc1cc(Oc2nccc3[nH]ccc23)ccc1-c1cn[nH]c(=O)c1C.
What is the InChIKey of 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one?
The InChIKey is HHOPVIWFAOYGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-11-9-13(25-19-15-5-7-20-17(15)6-8-21-19)3-4-14(11)16-10-22-23-18(24)12(16)2/h3-10,20H,1-2H3,(H,23,24).
What are the key properties of 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one?
5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one has a molecular weight of 332.36 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]-1H-pyridazin-6-one is sourced from PubChem (CID 90140110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).