6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide

C14H17N5O — CID 62236502

IUPAC6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
SMILESCC(C)c1ccccc1NC(=O)c1ccc(NN)nn1
InChIInChI=1S/C14H17N5O/c1-9(2)10-5-3-4-6-11(10)16-14(20)12-7-8-13(17-15)19-18-12/h3-9H,15H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyHDMDIUMYZIKECI-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.14
Rot. Bonds4

About 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide (PubChem CID 62236502) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
PubChem CID62236502
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
SMILESCC(C)c1ccccc1NC(=O)c1ccc(NN)nn1
InChIInChI=1S/C14H17N5O/c1-9(2)10-5-3-4-6-11(10)16-14(20)12-7-8-13(17-15)19-18-12/h3-9H,15H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyHDMDIUMYZIKECI-UHFFFAOYSA-N
XLogP2.14
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

6-(2-fluoroanilino)-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 109128181
6-(4-acetamidoanilino)-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 109128192
6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide
CID 62243106
6-[(2-fluorophenyl)methylamino]-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 109119228
methyl 4-[[6-[(2-propan-2-ylphenyl)carbamoyl]pyridazin-3-yl]amino]benzoate
CID 109128195
6-(diethylamino)-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 109124304
N-(5-methyl-1,2-oxazol-3-yl)-6-(2-propan-2-ylanilino)pyridazine-3-carboxamide
CID 109128180
5-(aminomethyl)-N-(2-propan-2-ylphenyl)pyridine-2-carboxamide
CID 63724718
6-(3,5-dimethylpyrazol-1-yl)-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 71791844
2-hydrazinyl-5-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 62510956
N-(1-amino-1-oxopropan-2-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242878
N-(3-cyanophenyl)-6-(2-propan-2-ylanilino)pyridazine-3-carboxamide
CID 109128178

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide (CID 62236502) is 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide is CC(C)c1ccccc1NC(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide?
The InChIKey is HDMDIUMYZIKECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-9(2)10-5-3-4-6-11(10)16-14(20)12-7-8-13(17-15)19-18-12/h3-9H,15H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.14, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62236502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).