N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide

C10H13N7O — CID 62243231

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1ccc(NN)nn1
InChIInChI=1S/C10H13N7O/c1-5-9(6(2)15-14-5)12-10(18)7-3-4-8(13-11)17-16-7/h3-4H,11H2,1-2H3,(H,12,18)(H,13,17)(H,14,15)
InChIKeyOGUPQGYIJIZNEE-UHFFFAOYSA-N
MW247.26 g/mol
LogP0.35
Rot. Bonds3

About N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide (PubChem CID 62243231) has the molecular formula C10H13N7O and a molecular weight of 247.26 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide
PubChem CID62243231
Molecular FormulaC10H13N7O
Molecular Weight247.26 g/mol
Exact Mass247.12
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1ccc(NN)nn1
InChIInChI=1S/C10H13N7O/c1-5-9(6(2)15-14-5)12-10(18)7-3-4-8(13-11)17-16-7/h3-4H,11H2,1-2H3,(H,12,18)(H,13,17)(H,14,15)
InChIKeyOGUPQGYIJIZNEE-UHFFFAOYSA-N
XLogP0.35
TPSA121.61 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 50.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 81316853
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide
CID 62235642
N-(2,6-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242004
N-(2-ethyl-6-methylphenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62235210
N-(3,5-dimethyl-1H-pyrazol-4-yl)quinoline-2-carboxamide
CID 43546417
N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62249751
6-hydrazinyl-N-pyrimidin-5-ylpyridazine-3-carboxamide
CID 107590030
N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide
CID 43546418
2,4-diamino-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide
CID 61092674
N-(1-amino-1-oxopropan-2-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242878
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582921

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide (CID 62243231) is N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide is Cc1n[nH]c(C)c1NC(=O)c1ccc(NN)nn1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide?
The InChIKey is OGUPQGYIJIZNEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7O/c1-5-9(6(2)15-14-5)12-10(18)7-3-4-8(13-11)17-16-7/h3-4H,11H2,1-2H3,(H,12,18)(H,13,17)(H,14,15).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide has a molecular weight of 247.26 g/mol, XLogP of 0.35, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide is sourced from PubChem (CID 62243231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).