5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide

C21H17N5O3S — CID 1214939

IUPAC5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide
SMILESCOc1ccc(C=NNC(=O)c2nn(-c3ccccc3)c(=O)c3c(N)scc23)cc1
InChIInChI=1S/C21H17N5O3S/c1-29-15-9-7-13(8-10-15)11-23-24-20(27)18-16-12-30-19(22)17(16)21(28)26(25-18)14-5-3-2-4-6-14/h2-12H,22H2,1H3,(H,24,27)
InChIKeyCBVONXPKGLUAFJ-UHFFFAOYSA-N
MW419.47 g/mol
LogP2.80
Rot. Bonds5

About 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide

5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide (PubChem CID 1214939) has the molecular formula C21H17N5O3S and a molecular weight of 419.47 g/mol. Its IUPAC name is 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide.

Molecular Properties

Compound Name5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide
PubChem CID1214939
Molecular FormulaC21H17N5O3S
Molecular Weight419.47 g/mol
Exact Mass419.11
IUPAC Name5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide
SMILESCOc1ccc(C=NNC(=O)c2nn(-c3ccccc3)c(=O)c3c(N)scc23)cc1
InChIInChI=1S/C21H17N5O3S/c1-29-15-9-7-13(8-10-15)11-23-24-20(27)18-16-12-30-19(22)17(16)21(28)26(25-18)14-5-3-2-4-6-14/h2-12H,22H2,1H3,(H,24,27)
InChIKeyCBVONXPKGLUAFJ-UHFFFAOYSA-N
XLogP2.80
TPSA111.60 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.47
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide?
The IUPAC name of 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide (CID 1214939) is 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide.
What is the SMILES notation for 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide?
The canonical SMILES for 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide is COc1ccc(C=NNC(=O)c2nn(-c3ccccc3)c(=O)c3c(N)scc23)cc1.
What is the InChIKey of 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide?
The InChIKey is CBVONXPKGLUAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O3S/c1-29-15-9-7-13(8-10-15)11-23-24-20(27)18-16-12-30-19(22)17(16)21(28)26(25-18)14-5-3-2-4-6-14/h2-12H,22H2,1H3,(H,24,27).
What are the key properties of 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide?
5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide has a molecular weight of 419.47 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide is sourced from PubChem (CID 1214939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).