N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide

C15H14ClN3O2 — CID 31117850

IUPACN'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide
SMILESCc1ccc(C(=O)NNC(=O)Cc2ccc(Cl)cc2)cn1
InChIInChI=1S/C15H14ClN3O2/c1-10-2-5-12(9-17-10)15(21)19-18-14(20)8-11-3-6-13(16)7-4-11/h2-7,9H,8H2,1H3,(H,18,20)(H,19,21)
InChIKeyODEWFDKNWNGSNM-UHFFFAOYSA-N
MW303.75 g/mol
LogP2.05
Rot. Bonds3

About N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide

N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide (PubChem CID 31117850) has the molecular formula C15H14ClN3O2 and a molecular weight of 303.75 g/mol. Its IUPAC name is N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide
PubChem CID31117850
Molecular FormulaC15H14ClN3O2
Molecular Weight303.75 g/mol
Exact Mass303.08
IUPAC NameN'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide
SMILESCc1ccc(C(=O)NNC(=O)Cc2ccc(Cl)cc2)cn1
InChIInChI=1S/C15H14ClN3O2/c1-10-2-5-12(9-17-10)15(21)19-18-14(20)8-11-3-6-13(16)7-4-11/h2-7,9H,8H2,1H3,(H,18,20)(H,19,21)
InChIKeyODEWFDKNWNGSNM-UHFFFAOYSA-N
XLogP2.05
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 52.05
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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Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide?
The IUPAC name of N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide (CID 31117850) is N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide.
What is the SMILES notation for N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide?
The canonical SMILES for N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide is Cc1ccc(C(=O)NNC(=O)Cc2ccc(Cl)cc2)cn1.
What is the InChIKey of N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide?
The InChIKey is ODEWFDKNWNGSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2/c1-10-2-5-12(9-17-10)15(21)19-18-14(20)8-11-3-6-13(16)7-4-11/h2-7,9H,8H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide?
N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide has a molecular weight of 303.75 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-3-carbohydrazide is sourced from PubChem (CID 31117850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).