N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide

C15H14ClN3O2 — CID 30944808

IUPACN'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide
SMILESO=C(CCc1ccccc1Cl)NNC(=O)c1cccnc1
InChIInChI=1S/C15H14ClN3O2/c16-13-6-2-1-4-11(13)7-8-14(20)18-19-15(21)12-5-3-9-17-10-12/h1-6,9-10H,7-8H2,(H,18,20)(H,19,21)
InChIKeyPZIXGKHZEMGLSL-UHFFFAOYSA-N
MW303.75 g/mol
LogP2.13
Rot. Bonds4

About N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide

N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide (PubChem CID 30944808) has the molecular formula C15H14ClN3O2 and a molecular weight of 303.75 g/mol. Its IUPAC name is N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide
PubChem CID30944808
Molecular FormulaC15H14ClN3O2
Molecular Weight303.75 g/mol
Exact Mass303.08
IUPAC NameN'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide
SMILESO=C(CCc1ccccc1Cl)NNC(=O)c1cccnc1
InChIInChI=1S/C15H14ClN3O2/c16-13-6-2-1-4-11(13)7-8-14(20)18-19-15(21)12-5-3-9-17-10-12/h1-6,9-10H,7-8H2,(H,18,20)(H,19,21)
InChIKeyPZIXGKHZEMGLSL-UHFFFAOYSA-N
XLogP2.13
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 52.13
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'-[3-(2-chlorophenyl)propanoyl]-4-phenylbenzohydrazide
CID 17179113
N'-(4-oxo-4-phenylbutanoyl)pyridine-3-carbohydrazide
CID 35152458
N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide
CID 51157515
N'-[2-(2-methylphenyl)acetyl]pyridine-3-carbohydrazide
CID 35152193
N'-(3-aminopropanoyl)-3-(2-chlorophenyl)propanehydrazide
CID 94279919
N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]acetamide
CID 17179121
N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]pyridine-3-carboxamide
CID 110705421
N-(2,4-dichlorophenyl)-4-oxo-4-[2-(pyridine-3-carbonyl)hydrazinyl]butanamide
CID 4922776
N'-decanoylpyridine-3-carbohydrazide
CID 132992060
N'-dodecanoylpyridine-3-carbohydrazide
CID 171977470
N-[3-[[2-(2-chlorophenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 108925213
N'-[3-(2-chlorophenyl)propanoyl]furan-2-carbohydrazide
CID 29436828

Frequently Asked Questions

What is the IUPAC name of N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide?
The IUPAC name of N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide (CID 30944808) is N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide.
What is the SMILES notation for N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide?
The canonical SMILES for N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide is O=C(CCc1ccccc1Cl)NNC(=O)c1cccnc1.
What is the InChIKey of N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide?
The InChIKey is PZIXGKHZEMGLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2/c16-13-6-2-1-4-11(13)7-8-14(20)18-19-15(21)12-5-3-9-17-10-12/h1-6,9-10H,7-8H2,(H,18,20)(H,19,21).
What are the key properties of N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide?
N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide has a molecular weight of 303.75 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide is sourced from PubChem (CID 30944808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).