3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide

C11H17N5O — CID 105072407

IUPAC3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NN1CCCCC1
InChIInChI=1S/C11H17N5O/c12-14-10-8-13-5-4-9(10)11(17)15-16-6-2-1-3-7-16/h4-5,8,14H,1-3,6-7,12H2,(H,15,17)
InChIKeyYCUUZKCTEJHWSE-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.50
Rot. Bonds3

About 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide

3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide (PubChem CID 105072407) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide
PubChem CID105072407
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC Name3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NN1CCCCC1
InChIInChI=1S/C11H17N5O/c12-14-10-8-13-5-4-9(10)11(17)15-16-6-2-1-3-7-16/h4-5,8,14H,1-3,6-7,12H2,(H,15,17)
InChIKeyYCUUZKCTEJHWSE-UHFFFAOYSA-N
XLogP0.50
TPSA83.28 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 ≤ 50.50
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

3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide
CID 105070981
3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 105071908
3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide
CID 105072481
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-3-hydrazinylpyridine-4-carboxamide
CID 105071836
3-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 105071671
N-piperidin-1-yl-2-pyridin-3-ylbenzamide
CID 173109627
N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide
CID 107595570
(3,4-dihydroxypyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone
CID 106673919
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione
CID 105072287
3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
CID 105072265
3-hydroxy-N-morpholin-4-ylpyridine-4-carboxamide
CID 80706511

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide (CID 105072407) is 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide is NNc1cnccc1C(=O)NN1CCCCC1.
What is the InChIKey of 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide?
The InChIKey is YCUUZKCTEJHWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c12-14-10-8-13-5-4-9(10)11(17)15-16-6-2-1-3-7-16/h4-5,8,14H,1-3,6-7,12H2,(H,15,17).
What are the key properties of 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide?
3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.50, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 105072407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).