ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate

C19H20N4O4 — CID 139529969

IUPACethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate
SMILESCCOC(=O)c1cc(C)c(OCc2c(-c3ccc(C)nc3)noc2C)nn1
InChIInChI=1S/C19H20N4O4/c1-5-25-19(24)16-8-11(2)18(22-21-16)26-10-15-13(4)27-23-17(15)14-7-6-12(3)20-9-14/h6-9H,5,10H2,1-4H3
InChIKeyLZXUHRHRICEKSD-UHFFFAOYSA-N
MW368.39 g/mol
LogP3.21
Rot. Bonds6

About ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate

ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate (PubChem CID 139529969) has the molecular formula C19H20N4O4 and a molecular weight of 368.39 g/mol. Its IUPAC name is ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate
PubChem CID139529969
Molecular FormulaC19H20N4O4
Molecular Weight368.39 g/mol
Exact Mass368.15
IUPAC Nameethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate
SMILESCCOC(=O)c1cc(C)c(OCc2c(-c3ccc(C)nc3)noc2C)nn1
InChIInChI=1S/C19H20N4O4/c1-5-25-19(24)16-8-11(2)18(22-21-16)26-10-15-13(4)27-23-17(15)14-7-6-12(3)20-9-14/h6-9H,5,10H2,1-4H3
InChIKeyLZXUHRHRICEKSD-UHFFFAOYSA-N
XLogP3.21
TPSA100.23 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate?
The IUPAC name of ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate (CID 139529969) is ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate.
What is the SMILES notation for ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate?
The canonical SMILES for ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate is CCOC(=O)c1cc(C)c(OCc2c(-c3ccc(C)nc3)noc2C)nn1.
What is the InChIKey of ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate?
The InChIKey is LZXUHRHRICEKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O4/c1-5-25-19(24)16-8-11(2)18(22-21-16)26-10-15-13(4)27-23-17(15)14-7-6-12(3)20-9-14/h6-9H,5,10H2,1-4H3.
What are the key properties of ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate?
ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate has a molecular weight of 368.39 g/mol, XLogP of 3.21, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate is sourced from PubChem (CID 139529969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).