6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide

C11H14N6O — CID 62243688

IUPAC6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)NCCn2cccn2)n1
InChIInChI=1S/C11H14N6O/c12-16-10-4-1-3-9(15-10)11(18)13-6-8-17-7-2-5-14-17/h1-5,7H,6,8,12H2,(H,13,18)(H,15,16)
InChIKeyJVMOLRPTZVPFBT-UHFFFAOYSA-N
MW246.27 g/mol
LogP-0.01
Rot. Bonds5

About 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide

6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide (PubChem CID 62243688) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
PubChem CID62243688
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)NCCn2cccn2)n1
InChIInChI=1S/C11H14N6O/c12-16-10-4-1-3-9(15-10)11(18)13-6-8-17-7-2-5-14-17/h1-5,7H,6,8,12H2,(H,13,18)(H,15,16)
InChIKeyJVMOLRPTZVPFBT-UHFFFAOYSA-N
XLogP-0.01
TPSA97.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
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

6-amino-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62239354
6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
CID 62243686
6-hydrazinyl-N-(4-imidazol-1-ylbutyl)pyridine-2-carboxamide
CID 62248208
2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide
CID 114220577
6-amino-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
CID 62186175
6-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2-carboxamide
CID 63303779
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 114175781
6-(ethylamino)-N-(2-imidazol-1-ylethyl)pyridine-2-carboxamide
CID 62234153
2-amino-N-(2-pyrazol-1-ylethyl)benzamide
CID 61459954
N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247180
N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide
CID 166135903
6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide
CID 62237016

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide (CID 62243688) is 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide is NNc1cccc(C(=O)NCCn2cccn2)n1.
What is the InChIKey of 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide?
The InChIKey is JVMOLRPTZVPFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c12-16-10-4-1-3-9(15-10)11(18)13-6-8-17-7-2-5-14-17/h1-5,7H,6,8,12H2,(H,13,18)(H,15,16).
What are the key properties of 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide?
6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide has a molecular weight of 246.27 g/mol, XLogP of -0.01, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62243688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).