6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide

C10H17N5O — CID 62237645

IUPAC6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
SMILESCC(C)CCNC(=O)c1ccc(NN)nn1
InChIInChI=1S/C10H17N5O/c1-7(2)5-6-12-10(16)8-3-4-9(13-11)15-14-8/h3-4,7H,5-6,11H2,1-2H3,(H,12,16)(H,13,15)
InChIKeyDTABCJXVVSOJER-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.54
Rot. Bonds5

About 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide (PubChem CID 62237645) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
PubChem CID62237645
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
SMILESCC(C)CCNC(=O)c1ccc(NN)nn1
InChIInChI=1S/C10H17N5O/c1-7(2)5-6-12-10(16)8-3-4-9(13-11)15-14-8/h3-4,7H,5-6,11H2,1-2H3,(H,12,16)(H,13,15)
InChIKeyDTABCJXVVSOJER-UHFFFAOYSA-N
XLogP0.54
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.54
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'}

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Related Compounds

6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111229
6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
CID 55052509
N-(3-methylbutyl)-6-(pyridin-4-ylmethylamino)pyridazine-3-carboxamide
CID 109121261
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877
6-(2-bromoanilino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109125333
6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62241728
N-[3-(dimethylamino)propyl]-6-(3-methylbutylamino)pyridazine-3-carboxamide
CID 109116007
6-(3-chloroanilino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109125292
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide
CID 106340890
N-(1-amino-1-oxopropan-2-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242878
N-(2-cyclopentyloxyethyl)-6-hydrazinylpyridazine-3-carboxamide
CID 63832738
6-hydrazinyl-N-(2-piperidin-1-ylethyl)pyridazine-3-carboxamide
CID 62249790

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide (CID 62237645) is 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide is CC(C)CCNC(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide?
The InChIKey is DTABCJXVVSOJER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-7(2)5-6-12-10(16)8-3-4-9(13-11)15-14-8/h3-4,7H,5-6,11H2,1-2H3,(H,12,16)(H,13,15).
What are the key properties of 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.54, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62237645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).