5-pentyl-N'-phenylpyridine-2-carbohydrazide

C17H21N3O — CID 172618878

IUPAC5-pentyl-N'-phenylpyridine-2-carbohydrazide
SMILESCCCCCc1ccc(C(=O)NNc2ccccc2)nc1
InChIInChI=1S/C17H21N3O/c1-2-3-5-8-14-11-12-16(18-13-14)17(21)20-19-15-9-6-4-7-10-15/h4,6-7,9-13,19H,2-3,5,8H2,1H3,(H,20,21)
InChIKeyAZYCYZJHIJLMOP-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.57
Rot. Bonds7

About 5-pentyl-N'-phenylpyridine-2-carbohydrazide

5-pentyl-N'-phenylpyridine-2-carbohydrazide (PubChem CID 172618878) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 5-pentyl-N'-phenylpyridine-2-carbohydrazide.

Molecular Properties

Compound Name5-pentyl-N'-phenylpyridine-2-carbohydrazide
PubChem CID172618878
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name5-pentyl-N'-phenylpyridine-2-carbohydrazide
SMILESCCCCCc1ccc(C(=O)NNc2ccccc2)nc1
InChIInChI=1S/C17H21N3O/c1-2-3-5-8-14-11-12-16(18-13-14)17(21)20-19-15-9-6-4-7-10-15/h4,6-7,9-13,19H,2-3,5,8H2,1H3,(H,20,21)
InChIKeyAZYCYZJHIJLMOP-UHFFFAOYSA-N
XLogP3.57
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methoxyphenyl)-5-pentylpyridine-2-carboxamide;hydrochloride
CID 172619079
N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide
CID 172619090
2-hydroxy-4-[(5-pentylpyridine-2-carbonyl)amino]benzoic acid;hydrochloride
CID 172618946
bis(5-butylpyridine-2-carboxylic acid);copper(1+)
CID 42613105
tris(5-butylpyridine-2-carboxylic acid);iron
CID 91867238
3-(5-butyl-2-pyridinyl)-3-oxopropanoic acid
CID 66692091
N'-(2-methoxypyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide
CID 172618935
5-bromo-N-(4-pentylphenyl)pyridine-2-carboxamide
CID 63524951
N-(2-morpholin-4-ylphenyl)-5-pentylpyridine-2-carboxamide;hydrochloride
CID 172619064
5-(pentylamino)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109194843
N-(1H-indol-4-yl)-5-pentylpyridine-2-carboxamide
CID 172619007
1-butyl-6-oxo-N'-phenylpyridazine-3-carbohydrazide
CID 78774773

Frequently Asked Questions

What is the IUPAC name of 5-pentyl-N'-phenylpyridine-2-carbohydrazide?
The IUPAC name of 5-pentyl-N'-phenylpyridine-2-carbohydrazide (CID 172618878) is 5-pentyl-N'-phenylpyridine-2-carbohydrazide.
What is the SMILES notation for 5-pentyl-N'-phenylpyridine-2-carbohydrazide?
The canonical SMILES for 5-pentyl-N'-phenylpyridine-2-carbohydrazide is CCCCCc1ccc(C(=O)NNc2ccccc2)nc1.
What is the InChIKey of 5-pentyl-N'-phenylpyridine-2-carbohydrazide?
The InChIKey is AZYCYZJHIJLMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-2-3-5-8-14-11-12-16(18-13-14)17(21)20-19-15-9-6-4-7-10-15/h4,6-7,9-13,19H,2-3,5,8H2,1H3,(H,20,21).
What are the key properties of 5-pentyl-N'-phenylpyridine-2-carbohydrazide?
5-pentyl-N'-phenylpyridine-2-carbohydrazide has a molecular weight of 283.38 g/mol, XLogP of 3.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pentyl-N'-phenylpyridine-2-carbohydrazide is sourced from PubChem (CID 172618878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).