6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide

C13H23N5O2 — CID 62243675

IUPAC6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C13H23N5O2/c1-4-10(5-2)18(8-9-20-3)13(19)11-6-7-12(15-14)17-16-11/h6-7,10H,4-5,8-9,14H2,1-3H3,(H,15,17)
InChIKeyZBBKHTYLBDSVSE-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.04
Rot. Bonds8

About 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide

6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide (PubChem CID 62243675) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide
PubChem CID62243675
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C13H23N5O2/c1-4-10(5-2)18(8-9-20-3)13(19)11-6-7-12(15-14)17-16-11/h6-7,10H,4-5,8-9,14H2,1-3H3,(H,15,17)
InChIKeyZBBKHTYLBDSVSE-UHFFFAOYSA-N
XLogP1.04
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.04
H-Bond Donors ≤ 52
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

2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 62243860
N-butan-2-yl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 55050644
6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide
CID 62243163
6-hydrazinyl-N-(1-methoxypropan-2-yl)pyridazine-3-carboxamide
CID 62236681
3-amino-N-(2-methoxyethyl)-2-methyl-N-pentan-3-ylbenzamide
CID 61108280
N-(2-methoxyethyl)-N-pentan-3-ylpyrazine-2-carboxamide
CID 56812386
6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
CID 62236767
2-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 86982098
6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 62238082
N,N-bis(2-methoxyethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62176695
6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
CID 55052509
2,5-dihydroxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 103892100

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide (CID 62243675) is 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide is CCC(CC)N(CCOC)C(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide?
The InChIKey is ZBBKHTYLBDSVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-4-10(5-2)18(8-9-20-3)13(19)11-6-7-12(15-14)17-16-11/h6-7,10H,4-5,8-9,14H2,1-3H3,(H,15,17).
What are the key properties of 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide?
6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 1.04, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide is sourced from PubChem (CID 62243675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).