N'-pentanoylpyridine-2-carbohydrazide

C11H15N3O2 — CID 29259706

IUPACN'-pentanoylpyridine-2-carbohydrazide
SMILESCCCCC(=O)NNC(=O)c1ccccn1
InChIInChI=1S/C11H15N3O2/c1-2-3-7-10(15)13-14-11(16)9-6-4-5-8-12-9/h4-6,8H,2-3,7H2,1H3,(H,13,15)(H,14,16)
InChIKeyHMLPYPPLRACEND-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.03
Rot. Bonds4

About N'-pentanoylpyridine-2-carbohydrazide

N'-pentanoylpyridine-2-carbohydrazide (PubChem CID 29259706) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N'-pentanoylpyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-pentanoylpyridine-2-carbohydrazide
PubChem CID29259706
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN'-pentanoylpyridine-2-carbohydrazide
SMILESCCCCC(=O)NNC(=O)c1ccccn1
InChIInChI=1S/C11H15N3O2/c1-2-3-7-10(15)13-14-11(16)9-6-4-5-8-12-9/h4-6,8H,2-3,7H2,1H3,(H,13,15)(H,14,16)
InChIKeyHMLPYPPLRACEND-UHFFFAOYSA-N
XLogP1.03
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.03
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'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide
CID 9332515
N'-(2-pyridin-2-ylacetyl)pentanehydrazide
CID 91075847
N'-[3-(2-hydroxyphenyl)propanoyl]pyridine-2-carbohydrazide
CID 27662045
1-pyridin-2-ylhexan-1-one
CID 556347
N'-[3-(3-chloro-4-methylphenyl)propanoyl]pyridine-2-carbohydrazide
CID 46662074
2-[(pentanoylamino)carbamoyl]benzoic acid
CID 27378544
N-[4-oxo-4-[2-(pyridine-2-carbonyl)hydrazinyl]butyl]adamantane-1-carboxamide
CID 9401958
N'-[2-(2-methoxyphenyl)acetyl]pyridine-2-carbohydrazide
CID 27661730
4-bromo-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]benzamide
CID 4789969
N'-[5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoyl]pyridine-2-carbohydrazide
CID 9332113
N'-octanoylbenzohydrazide
CID 4227469
methyl 2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetate
CID 58366262

Frequently Asked Questions

What is the IUPAC name of N'-pentanoylpyridine-2-carbohydrazide?
The IUPAC name of N'-pentanoylpyridine-2-carbohydrazide (CID 29259706) is N'-pentanoylpyridine-2-carbohydrazide.
What is the SMILES notation for N'-pentanoylpyridine-2-carbohydrazide?
The canonical SMILES for N'-pentanoylpyridine-2-carbohydrazide is CCCCC(=O)NNC(=O)c1ccccn1.
What is the InChIKey of N'-pentanoylpyridine-2-carbohydrazide?
The InChIKey is HMLPYPPLRACEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-2-3-7-10(15)13-14-11(16)9-6-4-5-8-12-9/h4-6,8H,2-3,7H2,1H3,(H,13,15)(H,14,16).
What are the key properties of N'-pentanoylpyridine-2-carbohydrazide?
N'-pentanoylpyridine-2-carbohydrazide has a molecular weight of 221.26 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pentanoylpyridine-2-carbohydrazide is sourced from PubChem (CID 29259706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).