N-(4-acetylphenyl)pyridine-2-carbohydrazide

C14H13N3O2 — CID 156901438

IUPACN-(4-acetylphenyl)pyridine-2-carbohydrazide
SMILESCC(=O)c1ccc(N(N)C(=O)c2ccccn2)cc1
InChIInChI=1S/C14H13N3O2/c1-10(18)11-5-7-12(8-6-11)17(15)14(19)13-4-2-3-9-16-13/h2-9H,15H2,1H3
InChIKeyAHWMZBTYZYDNFU-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.80
Rot. Bonds3

About N-(4-acetylphenyl)pyridine-2-carbohydrazide

N-(4-acetylphenyl)pyridine-2-carbohydrazide (PubChem CID 156901438) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(4-acetylphenyl)pyridine-2-carbohydrazide.

Molecular Properties

Compound NameN-(4-acetylphenyl)pyridine-2-carbohydrazide
PubChem CID156901438
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC NameN-(4-acetylphenyl)pyridine-2-carbohydrazide
SMILESCC(=O)c1ccc(N(N)C(=O)c2ccccn2)cc1
InChIInChI=1S/C14H13N3O2/c1-10(18)11-5-7-12(8-6-11)17(15)14(19)13-4-2-3-9-16-13/h2-9H,15H2,1H3
InChIKeyAHWMZBTYZYDNFU-UHFFFAOYSA-N
XLogP1.80
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methoxyphenyl)pyridine-2-carbohydrazide
CID 91595717
N-(3-methylphenyl)pyridine-2-carbohydrazide
CID 154695702
N-methylpyridine-2-carbohydrazide
CID 45084309
1-pyridin-2-ylethanone;dihydrochloride
CID 174550471
propan-2-one;1-pyridin-2-ylethanone
CID 158043833
molecular iodine;1-pyridin-2-ylethanone
CID 169427217
N-methyl-N-(4-methylphenyl)pyridine-2-carboxamide
CID 3742330
bicyclo[2.2.0]hexa-1,3,5-triene;1-pyridin-2-ylethanone
CID 22757609
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517
ethyl 2-[ethyl(pyridine-2-carbonyl)amino]acetate
CID 54901225
N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]pyridine-2-carboxamide
CID 3206084
N-[5-(trifluoromethyl)-2-pyridinyl]pyridine-2-carbohydrazide
CID 154695714

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)pyridine-2-carbohydrazide?
The IUPAC name of N-(4-acetylphenyl)pyridine-2-carbohydrazide (CID 156901438) is N-(4-acetylphenyl)pyridine-2-carbohydrazide.
What is the SMILES notation for N-(4-acetylphenyl)pyridine-2-carbohydrazide?
The canonical SMILES for N-(4-acetylphenyl)pyridine-2-carbohydrazide is CC(=O)c1ccc(N(N)C(=O)c2ccccn2)cc1.
What is the InChIKey of N-(4-acetylphenyl)pyridine-2-carbohydrazide?
The InChIKey is AHWMZBTYZYDNFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-10(18)11-5-7-12(8-6-11)17(15)14(19)13-4-2-3-9-16-13/h2-9H,15H2,1H3.
What are the key properties of N-(4-acetylphenyl)pyridine-2-carbohydrazide?
N-(4-acetylphenyl)pyridine-2-carbohydrazide has a molecular weight of 255.28 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)pyridine-2-carbohydrazide is sourced from PubChem (CID 156901438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).