6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide

C11H17N5O — CID 64688702

IUPAC6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide
SMILESCC1(NC(=O)c2ccc(NN)nn2)CCCC1
InChIInChI=1S/C11H17N5O/c1-11(6-2-3-7-11)13-10(17)8-4-5-9(14-12)16-15-8/h4-5H,2-3,6-7,12H2,1H3,(H,13,17)(H,14,16)
InChIKeyGSCRRNUHHRWNAW-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.82
Rot. Bonds3

About 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide (PubChem CID 64688702) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide
PubChem CID64688702
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC Name6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide
SMILESCC1(NC(=O)c2ccc(NN)nn2)CCCC1
InChIInChI=1S/C11H17N5O/c1-11(6-2-3-7-11)13-10(17)8-4-5-9(14-12)16-15-8/h4-5H,2-3,6-7,12H2,1H3,(H,13,17)(H,14,16)
InChIKeyGSCRRNUHHRWNAW-UHFFFAOYSA-N
XLogP0.82
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.82
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-hydrazinyl-N-(1-methylcyclopentyl)pyridine-2-carboxamide
CID 64688699
2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide
CID 64688697
N-(1-amino-1-oxopropan-2-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242878
2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide
CID 64688890
6-(ethylamino)-N-(3-methyl-1,1-dioxothiolan-3-yl)pyridazine-3-carboxamide
CID 62174844
6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide
CID 114953290
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide
CID 62235642
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 62237645
6-amino-N-(1-methylcyclohexyl)pyridine-2-carboxamide
CID 62240010
6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
CID 62236767
6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide
CID 62243208
(4-ethyl-4-methylpiperidin-1-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 63161790

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide (CID 64688702) is 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide is CC1(NC(=O)c2ccc(NN)nn2)CCCC1.
What is the InChIKey of 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide?
The InChIKey is GSCRRNUHHRWNAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c1-11(6-2-3-7-11)13-10(17)8-4-5-9(14-12)16-15-8/h4-5H,2-3,6-7,12H2,1H3,(H,13,17)(H,14,16).
What are the key properties of 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.82, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide is sourced from PubChem (CID 64688702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).