1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide

C11H17N5O — CID 80918435

IUPAC1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide
SMILESNNc1cccc(N2CCCC(C(N)=O)C2)n1
InChIInChI=1S/C11H17N5O/c12-11(17)8-3-2-6-16(7-8)10-5-1-4-9(14-10)15-13/h1,4-5,8H,2-3,6-7,13H2,(H2,12,17)(H,14,15)
InChIKeyJLRBNTSGXRIVFI-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.07
Rot. Bonds3

About 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide

1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide (PubChem CID 80918435) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide
PubChem CID80918435
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC Name1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide
SMILESNNc1cccc(N2CCCC(C(N)=O)C2)n1
InChIInChI=1S/C11H17N5O/c12-11(17)8-3-2-6-16(7-8)10-5-1-4-9(14-10)15-13/h1,4-5,8H,2-3,6-7,13H2,(H2,12,17)(H,14,15)
InChIKeyJLRBNTSGXRIVFI-UHFFFAOYSA-N
XLogP0.07
TPSA97.27 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 ≤ 50.07
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

1-(6-chloro-2-pyridinyl)pyrrolidine-3-carboxamide
CID 107257847
6-(3-carbamoylpiperidin-1-yl)-3-chloropyridine-2-carboxylic acid
CID 43196915
1-[4-(6-hydrazinyl-2-pyridinyl)-1,4-diazepan-1-yl]ethanone
CID 80900082
1-[2-amino-6-(methylamino)pyrimidin-4-yl]piperidine-3-carboxamide
CID 80756026
ethyl 1-(6-methyl-2-pyridinyl)piperidine-3-carboxylate
CID 62005482
1-(2,6-dimethylphenyl)piperidine-3-carboxamide
CID 117008259
(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
CID 30115330
1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide
CID 103198738
1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 90309940
methyl 1-(6-methoxy-2-pyridinyl)piperidine-3-carboxylate
CID 113331246
[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine
CID 80921909
[6-(4,4-dimethylazepan-1-yl)-2-pyridinyl]hydrazine
CID 80930360

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide (CID 80918435) is 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide is NNc1cccc(N2CCCC(C(N)=O)C2)n1.
What is the InChIKey of 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide?
The InChIKey is JLRBNTSGXRIVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c12-11(17)8-3-2-6-16(7-8)10-5-1-4-9(14-10)15-13/h1,4-5,8H,2-3,6-7,13H2,(H2,12,17)(H,14,15).
What are the key properties of 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide?
1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.07, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 80918435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).