N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide

C16H13FN4OSe — CID 53483026

IUPACN-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide
SMILESCn1nc(C(=O)NCc2ccc(F)cc2)c(=[Se])c2ncccc21
InChIInChI=1S/C16H13FN4OSe/c1-21-12-3-2-8-18-13(12)15(23)14(20-21)16(22)19-9-10-4-6-11(17)7-5-10/h2-8H,9H2,1H3,(H,19,22)
InChIKeyIOTDPSHLVXRRTB-UHFFFAOYSA-N
MW375.27 g/mol
LogP1.74
Rot. Bonds3

About N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide

N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide (PubChem CID 53483026) has the molecular formula C16H13FN4OSe and a molecular weight of 375.27 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide
PubChem CID53483026
Molecular FormulaC16H13FN4OSe
Molecular Weight375.27 g/mol
Exact Mass376.02
IUPAC NameN-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide
SMILESCn1nc(C(=O)NCc2ccc(F)cc2)c(=[Se])c2ncccc21
InChIInChI=1S/C16H13FN4OSe/c1-21-12-3-2-8-18-13(12)15(23)14(20-21)16(22)19-9-10-4-6-11(17)7-5-10/h2-8H,9H2,1H3,(H,19,22)
InChIKeyIOTDPSHLVXRRTB-UHFFFAOYSA-N
XLogP1.74
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.27
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide (CID 53483026) is N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide is Cn1nc(C(=O)NCc2ccc(F)cc2)c(=[Se])c2ncccc21.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide?
The InChIKey is IOTDPSHLVXRRTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN4OSe/c1-21-12-3-2-8-18-13(12)15(23)14(20-21)16(22)19-9-10-4-6-11(17)7-5-10/h2-8H,9H2,1H3,(H,19,22).
What are the key properties of N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide?
N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide has a molecular weight of 375.27 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-1-methyl-4-selanylidenepyrido[3,2-c]pyridazine-3-carboxamide is sourced from PubChem (CID 53483026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).