6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide

C10H13N7O — CID 62248075

IUPAC6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide
SMILESCn1cc(CNC(=O)c2ccc(NN)nn2)cn1
InChIInChI=1S/C10H13N7O/c1-17-6-7(5-13-17)4-12-10(18)8-2-3-9(14-11)16-15-8/h2-3,5-6H,4,11H2,1H3,(H,12,18)(H,14,16)
InChIKeyRPRWYSQORAZUSN-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.57
Rot. Bonds4

About 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide

6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide (PubChem CID 62248075) has the molecular formula C10H13N7O and a molecular weight of 247.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide
PubChem CID62248075
Molecular FormulaC10H13N7O
Molecular Weight247.26 g/mol
Exact Mass247.12
IUPAC Name6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide
SMILESCn1cc(CNC(=O)c2ccc(NN)nn2)cn1
InChIInChI=1S/C10H13N7O/c1-17-6-7(5-13-17)4-12-10(18)8-2-3-9(14-11)16-15-8/h2-3,5-6H,4,11H2,1H3,(H,12,18)(H,14,16)
InChIKeyRPRWYSQORAZUSN-UHFFFAOYSA-N
XLogP-0.57
TPSA110.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-hydrazinylpyridazine-3-carboxamide
CID 114139707
N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide
CID 80688877
5-chloro-2-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 55051270
1-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-4-carboxamide
CID 19474553
N-[(3,4-difluorophenyl)methyl]-6-hydrazinylpyridazine-3-carboxamide
CID 62248177
5-(methylamino)-N-[(1-methylpyrazol-4-yl)methyl]pyrazine-2-carboxamide
CID 107375122
4-amino-N-[(1-methylpyrazol-4-yl)methyl]-1-propan-2-ylpyrrole-2-carboxamide
CID 61351154
6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 62237451
N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide
CID 35523459
4-amino-1-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrole-2-carboxamide
CID 61348466
6-chloro-N-[(1-methylpyrazol-4-yl)methyl]pyrazine-2-carboxamide
CID 103187169
5-bromo-N-[(1-methylpyrazol-4-yl)methyl]furan-2-carboxamide
CID 39891817

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide (CID 62248075) is 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide is Cn1cc(CNC(=O)c2ccc(NN)nn2)cn1.
What is the InChIKey of 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide?
The InChIKey is RPRWYSQORAZUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7O/c1-17-6-7(5-13-17)4-12-10(18)8-2-3-9(14-11)16-15-8/h2-3,5-6H,4,11H2,1H3,(H,12,18)(H,14,16).
What are the key properties of 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide?
6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide has a molecular weight of 247.26 g/mol, XLogP of -0.57, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide is sourced from PubChem (CID 62248075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).