N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide

C13H13N5O3 — CID 79211637

IUPACN-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NCc2ccc([N+](=O)[O-])cc2)nn1
InChIInChI=1S/C13H13N5O3/c1-14-13(19)11-6-7-12(17-16-11)15-8-9-2-4-10(5-3-9)18(20)21/h2-7H,8H2,1H3,(H,14,19)(H,15,17)
InChIKeyQRUZTFWSRMVKFU-UHFFFAOYSA-N
MW287.28 g/mol
LogP1.36
Rot. Bonds5

About N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide

N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide (PubChem CID 79211637) has the molecular formula C13H13N5O3 and a molecular weight of 287.28 g/mol. Its IUPAC name is N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide
PubChem CID79211637
Molecular FormulaC13H13N5O3
Molecular Weight287.28 g/mol
Exact Mass287.10
IUPAC NameN-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NCc2ccc([N+](=O)[O-])cc2)nn1
InChIInChI=1S/C13H13N5O3/c1-14-13(19)11-6-7-12(17-16-11)15-8-9-2-4-10(5-3-9)18(20)21/h2-7H,8H2,1H3,(H,14,19)(H,15,17)
InChIKeyQRUZTFWSRMVKFU-UHFFFAOYSA-N
XLogP1.36
TPSA110.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide?
The IUPAC name of N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide (CID 79211637) is N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide.
What is the SMILES notation for N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide?
The canonical SMILES for N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide is CNC(=O)c1ccc(NCc2ccc([N+](=O)[O-])cc2)nn1.
What is the InChIKey of N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide?
The InChIKey is QRUZTFWSRMVKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O3/c1-14-13(19)11-6-7-12(17-16-11)15-8-9-2-4-10(5-3-9)18(20)21/h2-7H,8H2,1H3,(H,14,19)(H,15,17).
What are the key properties of N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide?
N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide has a molecular weight of 287.28 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(4-nitrophenyl)methylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 79211637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).