N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide

C13H21N5O — CID 62235799

IUPACN-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)NCCC2CCCCC2)nn1
InChIInChI=1S/C13H21N5O/c14-16-12-7-6-11(17-18-12)13(19)15-9-8-10-4-2-1-3-5-10/h6-7,10H,1-5,8-9,14H2,(H,15,19)(H,16,18)
InChIKeyPFELIVHEAXLLDU-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.46
Rot. Bonds5

About N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide

N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide (PubChem CID 62235799) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide
PubChem CID62235799
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC NameN-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)NCCC2CCCCC2)nn1
InChIInChI=1S/C13H21N5O/c14-16-12-7-6-11(17-18-12)13(19)15-9-8-10-4-2-1-3-5-10/h6-7,10H,1-5,8-9,14H2,(H,15,19)(H,16,18)
InChIKeyPFELIVHEAXLLDU-UHFFFAOYSA-N
XLogP1.46
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.46
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-chloro-N-(2-cyclohexylethyl)pyridazine-3-carboxamide
CID 54932474
N-(2-cyclopentyloxyethyl)-6-hydrazinylpyridazine-3-carboxamide
CID 63832738
6-chloro-N-(2-cyclobutylethyl)pyridazine-3-carboxamide
CID 86026045
6-hydrazinyl-N-(2-piperidin-1-ylethyl)pyridazine-3-carboxamide
CID 62249790
6-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridazine-3-carboxamide
CID 55052556
6-hydrazinyl-N-(oxan-3-ylmethyl)pyridazine-3-carboxamide
CID 62249832
6-hydrazinyl-N-(thian-2-ylmethyl)pyridazine-3-carboxamide
CID 80612211
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 62237645
6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide
CID 115689939
5-carbamothioyl-N-(2-cyclopentylethyl)pyridine-2-carboxamide
CID 55230785
N-(1-cyclohexylpropyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62407615
N-(2-cyclopentylethyl)-5-(N'-hydroxycarbamimidoyl)pyridine-2-carboxamide
CID 77005261

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide?
The IUPAC name of N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide (CID 62235799) is N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide?
The canonical SMILES for N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide is NNc1ccc(C(=O)NCCC2CCCCC2)nn1.
What is the InChIKey of N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide?
The InChIKey is PFELIVHEAXLLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c14-16-12-7-6-11(17-18-12)13(19)15-9-8-10-4-2-1-3-5-10/h6-7,10H,1-5,8-9,14H2,(H,15,19)(H,16,18).
What are the key properties of N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide?
N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.46, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide is sourced from PubChem (CID 62235799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).