N'-(2-pyridin-2-ylacetyl)pentanehydrazide

C12H17N3O2 — CID 91075847

IUPACN'-(2-pyridin-2-ylacetyl)pentanehydrazide
SMILESCCCCC(=O)NNC(=O)Cc1ccccn1
InChIInChI=1S/C12H17N3O2/c1-2-3-7-11(16)14-15-12(17)9-10-6-4-5-8-13-10/h4-6,8H,2-3,7,9H2,1H3,(H,14,16)(H,15,17)
InChIKeyRVKIKZSNNRMFOM-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.96
Rot. Bonds5

About N'-(2-pyridin-2-ylacetyl)pentanehydrazide

N'-(2-pyridin-2-ylacetyl)pentanehydrazide (PubChem CID 91075847) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N'-(2-pyridin-2-ylacetyl)pentanehydrazide.

Molecular Properties

Compound NameN'-(2-pyridin-2-ylacetyl)pentanehydrazide
PubChem CID91075847
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC NameN'-(2-pyridin-2-ylacetyl)pentanehydrazide
SMILESCCCCC(=O)NNC(=O)Cc1ccccn1
InChIInChI=1S/C12H17N3O2/c1-2-3-7-11(16)14-15-12(17)9-10-6-4-5-8-13-10/h4-6,8H,2-3,7,9H2,1H3,(H,14,16)(H,15,17)
InChIKeyRVKIKZSNNRMFOM-UHFFFAOYSA-N
XLogP0.96
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.96
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

N'-pentanoylpyridine-2-carbohydrazide
CID 29259706
1-pyridin-2-yldecan-2-one
CID 62622628
N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide
CID 113041958
N,N-dipropyl-2-pyridin-2-ylacetamide
CID 110696960
N-[4-[[2-[methyl(pyridin-2-ylmethyl)amino]acetyl]amino]phenyl]pentanamide
CID 46999034
N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62659164
N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777
2,2-dimethyl-1-pyridin-2-yloctan-3-one
CID 143251368
N-(pyridin-2-ylmethoxy)butanamide;hydrochloride
CID 18406825
(2Z)-2-(pyridin-2-ylmethylidene)hexanal
CID 88508885
5-(methylamino)-1-pyridin-2-ylpentan-2-one
CID 116555736
ethyl 2-[(2-pyridin-2-ylacetyl)amino]acetate
CID 55026375

Frequently Asked Questions

What is the IUPAC name of N'-(2-pyridin-2-ylacetyl)pentanehydrazide?
The IUPAC name of N'-(2-pyridin-2-ylacetyl)pentanehydrazide (CID 91075847) is N'-(2-pyridin-2-ylacetyl)pentanehydrazide.
What is the SMILES notation for N'-(2-pyridin-2-ylacetyl)pentanehydrazide?
The canonical SMILES for N'-(2-pyridin-2-ylacetyl)pentanehydrazide is CCCCC(=O)NNC(=O)Cc1ccccn1.
What is the InChIKey of N'-(2-pyridin-2-ylacetyl)pentanehydrazide?
The InChIKey is RVKIKZSNNRMFOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-2-3-7-11(16)14-15-12(17)9-10-6-4-5-8-13-10/h4-6,8H,2-3,7,9H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N'-(2-pyridin-2-ylacetyl)pentanehydrazide?
N'-(2-pyridin-2-ylacetyl)pentanehydrazide has a molecular weight of 235.29 g/mol, XLogP of 0.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-pyridin-2-ylacetyl)pentanehydrazide is sourced from PubChem (CID 91075847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).