cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate

C26H27FN4O6 — CID 68893658

IUPACcyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate
SMILESCCn1nc(-c2ccc(F)cc2)c(C(=O)OCOC(=O)OC2CCCCC2)c(Nc2cccnc2)c1=O
InChIInChI=1S/C26H27FN4O6/c1-2-31-24(32)23(29-19-7-6-14-28-15-19)21(22(30-31)17-10-12-18(27)13-11-17)25(33)35-16-36-26(34)37-20-8-4-3-5-9-20/h6-7,10-15,20,29H,2-5,8-9,16H2,1H3
InChIKeyBZTJGDLEETYBDM-UHFFFAOYSA-N
MW510.52 g/mol
LogP4.81
Rot. Bonds8

About cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate

cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate (PubChem CID 68893658) has the molecular formula C26H27FN4O6 and a molecular weight of 510.52 g/mol. Its IUPAC name is cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate.

Molecular Properties

Compound Namecyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate
PubChem CID68893658
Molecular FormulaC26H27FN4O6
Molecular Weight510.52 g/mol
Exact Mass510.19
IUPAC Namecyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate
SMILESCCn1nc(-c2ccc(F)cc2)c(C(=O)OCOC(=O)OC2CCCCC2)c(Nc2cccnc2)c1=O
InChIInChI=1S/C26H27FN4O6/c1-2-31-24(32)23(29-19-7-6-14-28-15-19)21(22(30-31)17-10-12-18(27)13-11-17)25(33)35-16-36-26(34)37-20-8-4-3-5-9-20/h6-7,10-15,20,29H,2-5,8-9,16H2,1H3
InChIKeyBZTJGDLEETYBDM-UHFFFAOYSA-N
XLogP4.81
TPSA121.64 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.52
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate?
The IUPAC name of cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate (CID 68893658) is cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate.
What is the SMILES notation for cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate?
The canonical SMILES for cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate is CCn1nc(-c2ccc(F)cc2)c(C(=O)OCOC(=O)OC2CCCCC2)c(Nc2cccnc2)c1=O.
What is the InChIKey of cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate?
The InChIKey is BZTJGDLEETYBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27FN4O6/c1-2-31-24(32)23(29-19-7-6-14-28-15-19)21(22(30-31)17-10-12-18(27)13-11-17)25(33)35-16-36-26(34)37-20-8-4-3-5-9-20/h6-7,10-15,20,29H,2-5,8-9,16H2,1H3.
What are the key properties of cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate?
cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate has a molecular weight of 510.52 g/mol, XLogP of 4.81, 8 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyloxycarbonyloxymethyl 1-ethyl-3-(4-fluorophenyl)-6-oxo-5-(pyridin-3-ylamino)pyridazine-4-carboxylate is sourced from PubChem (CID 68893658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).