N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide

C15H15N3O2 — CID 35152193

IUPACN'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide
SMILESCc1ccccc1CC(=O)NNC(=O)c1cccnc1
InChIInChI=1S/C15H15N3O2/c1-11-5-2-3-6-12(11)9-14(19)17-18-15(20)13-7-4-8-16-10-13/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20)
InChIKeyCJGOCSGIAINVMD-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.39
Rot. Bonds3

About N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide

N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide (PubChem CID 35152193) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide
PubChem CID35152193
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide
SMILESCc1ccccc1CC(=O)NNC(=O)c1cccnc1
InChIInChI=1S/C15H15N3O2/c1-11-5-2-3-6-12(11)9-14(19)17-18-15(20)13-7-4-8-16-10-13/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20)
InChIKeyCJGOCSGIAINVMD-UHFFFAOYSA-N
XLogP1.39
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]benzamide
CID 51163103
N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide
CID 30944808
N'-(4-oxo-4-phenylbutanoyl)pyridine-3-carbohydrazide
CID 35152458
4-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide
CID 26163580
N'-[2-(4-methylphenoxy)acetyl]pyridine-3-carbohydrazide
CID 839627
N'-[2-(3,4,5-trimethoxyphenyl)acetyl]pyridine-3-carbohydrazide
CID 46651699
N'-decanoylpyridine-3-carbohydrazide
CID 132992060
N'-dodecanoylpyridine-3-carbohydrazide
CID 171977470
2-methyl-N-[4-[[[2-(2-methylphenyl)acetyl]amino]carbamoyl]phenyl]propanamide
CID 26163659
N'-[2-(2,5-dimethylphenyl)sulfanylacetyl]pyridine-3-carbohydrazide
CID 26641197
N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 175769075
N-[2-[(2-methylbenzoyl)amino]ethyl]pyridine-3-carboxamide
CID 2985921

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide?
The IUPAC name of N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide (CID 35152193) is N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide.
What is the SMILES notation for N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide?
The canonical SMILES for N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide is Cc1ccccc1CC(=O)NNC(=O)c1cccnc1.
What is the InChIKey of N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide?
The InChIKey is CJGOCSGIAINVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11-5-2-3-6-12(11)9-14(19)17-18-15(20)13-7-4-8-16-10-13/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide?
N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide has a molecular weight of 269.30 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide is sourced from PubChem (CID 35152193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).