N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide

C12H16N4O2 — CID 141057389

IUPACN'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide
SMILESO=C(NNC(=O)N1CCCCC1)c1ccccn1
InChIInChI=1S/C12H16N4O2/c17-11(10-6-2-3-7-13-10)14-15-12(18)16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-9H2,(H,14,17)(H,15,18)
InChIKeyPZJIILZJTAYSPT-UHFFFAOYSA-N
MW248.29 g/mol
LogP0.92
Rot. Bonds1

About N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide

N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide (PubChem CID 141057389) has the molecular formula C12H16N4O2 and a molecular weight of 248.29 g/mol. Its IUPAC name is N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide
PubChem CID141057389
Molecular FormulaC12H16N4O2
Molecular Weight248.29 g/mol
Exact Mass248.13
IUPAC NameN'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide
SMILESO=C(NNC(=O)N1CCCCC1)c1ccccn1
InChIInChI=1S/C12H16N4O2/c17-11(10-6-2-3-7-13-10)14-15-12(18)16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-9H2,(H,14,17)(H,15,18)
InChIKeyPZJIILZJTAYSPT-UHFFFAOYSA-N
XLogP0.92
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-(piperidine-1-carbonyl)piperazin-1-yl]-pyridin-2-ylmethanone
CID 30346280
N-pyrrolidin-1-ylpyridine-2-carboxamide
CID 19710906
1-(azepan-1-yl)-2-pyridin-2-ylethane-1,2-dione
CID 101170127
N-(3-methylphenyl)-3-[(pyridine-2-carbonylamino)carbamoyl]piperidine-1-carboxamide
CID 55837238
N-tert-butyl-4-(pyridine-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 110813237
N'-[4-(2-oxopiperidin-1-yl)benzoyl]pyridine-2-carbohydrazide
CID 18108449
1-amino-3-(pyridine-2-carbonylamino)urea
CID 175507593
N'-(pyridine-4-carbonyl)pyridine-2-carbohydrazide
CID 3977689
N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)pyridine-2-carboxamide
CID 51102650
N'-[(2S)-oxolane-2-carbonyl]pyridine-2-carbohydrazide
CID 7405767
N-pyridin-2-yloxypyrrolidine-1-carboxamide
CID 142032536
N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109081096

Frequently Asked Questions

What is the IUPAC name of N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide?
The IUPAC name of N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide (CID 141057389) is N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide.
What is the SMILES notation for N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide?
The canonical SMILES for N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide is O=C(NNC(=O)N1CCCCC1)c1ccccn1.
What is the InChIKey of N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide?
The InChIKey is PZJIILZJTAYSPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2/c17-11(10-6-2-3-7-13-10)14-15-12(18)16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-9H2,(H,14,17)(H,15,18).
What are the key properties of N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide?
N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide has a molecular weight of 248.29 g/mol, XLogP of 0.92, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide is sourced from PubChem (CID 141057389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).