6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide

C7H11N5O — CID 62236767

IUPAC6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C7H11N5O/c1-12(2)7(13)5-3-4-6(9-8)11-10-5/h3-4H,8H2,1-2H3,(H,9,11)
InChIKeyWIJWBFFCDSMGRE-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.54
Rot. Bonds2

About 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide

6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide (PubChem CID 62236767) has the molecular formula C7H11N5O and a molecular weight of 181.20 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
PubChem CID62236767
Molecular FormulaC7H11N5O
Molecular Weight181.20 g/mol
Exact Mass181.10
IUPAC Name6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C7H11N5O/c1-12(2)7(13)5-3-4-6(9-8)11-10-5/h3-4H,8H2,1-2H3,(H,9,11)
InChIKeyWIJWBFFCDSMGRE-UHFFFAOYSA-N
XLogP-0.54
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62241728
6-[2-(carbamoylamino)ethylamino]-N,N-dimethylpyridazine-3-carboxamide
CID 83114171
N-(3,3-dimethylbutan-2-yl)-6-hydrazinyl-N-methylpyridazine-3-carboxamide
CID 62237902
6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
CID 55052509
N-(4-ethylphenyl)-6-hydrazinyl-N-methylpyridazine-3-carboxamide
CID 62248758
2-[[6-(dimethylcarbamoyl)pyridazin-3-yl]amino]ethyl carbamate
CID 83203413
6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide
CID 114953290
N,N-dimethyl-6-(3-methylpentan-3-ylamino)pyridazine-3-carboxamide
CID 106329496
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
CID 62243774
6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide
CID 64519120
6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide
CID 63707773
N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
CID 62243834

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide (CID 62236767) is 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide is CN(C)C(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide?
The InChIKey is WIJWBFFCDSMGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O/c1-12(2)7(13)5-3-4-6(9-8)11-10-5/h3-4H,8H2,1-2H3,(H,9,11).
What are the key properties of 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide?
6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide has a molecular weight of 181.20 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide is sourced from PubChem (CID 62236767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).